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4-(1H-indol-5-yloxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-butanamide
4-(1H-indol-5-yloxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1OC)C(=O)CCCOC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
CN(CC1=CC=CC=C1OC)C(=O)CCCOC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C21H24N2O3/c1-23(15-17-6-3-4-7-20(17)25-2)21(24)8-5-13-26-18-9-10-19-16(14-18)11-12-22-19/h3-4,6-7,9-12,14,22H,5,8,13,15H2,1-2H3
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- 6-[2-[2-(cyclohexylmethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-(1H-indol-3-ylmethyl)-1-phenyl-4H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepin-5-one
- 4-(1H-indol-3-ylmethyl)-6-[2-oxidanylidene-2-[2-(phenylmethyl)piperidin-1-yl]ethyl]-1-phenyl-4H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepin-5-one
- 4-[(1-methylindazol-3-yl)methyl]-6-[2-oxidanylidene-2-[2-(phenylmethyl)piperidin-1-yl]ethyl]-1-phenyl-4H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepin-5-one
- 4-(2H-indazol-3-ylmethyl)-6-[2-[2-[(3-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1-phenyl-4H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepin-5-one
- 3-(1H-indol-5-yl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one
