N-[(2-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3OC
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3OC
InChI
InChI=1S/C20H22N2O2/c1-22-14-16(17-8-4-5-9-18(17)22)11-12-20(23)21-13-15-7-3-6-10-19(15)24-2/h3-10,14H,11-13H2,1-2H3,(H,21,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(2-ethoxyphenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide
- N-(4-methylcyclohexyl)-3-(1-methylindol-3-yl)propanamide
- 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide
- 3-(1-methylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
- 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]butanamide
- 3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide
- 3-(1-methylindol-3-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]propanamide
- 3-(1-methylindol-3-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]propanamide
- N-[3-[cyclohexyl(methyl)amino]propyl]-3-(1-methylindol-3-yl)propanamide
