N-(3-propan-2-ylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NCC3
Isomeric SMILES
CC(C)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NCC3
InChI
InChI=1S/C18H20N2O/c1-12(2)13-4-3-5-16(11-13)20-18(21)15-6-7-17-14(10-15)8-9-19-17/h3-7,10-12,19H,8-9H2,1-2H3,(H,20,21)
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-(4-iodophenyl)-2,3-dihydro-1H-indole-5-carboxamide
- N-(2-iodanylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2,3-dihydro-1H-indole-5-carboxamide
- N-(3-imidazol-1-ylpropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N-(3-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
- [4-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
- N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
- N-prop-2-enyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)prop-2-en-1-amine
- 5-[(4-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-indole
