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N-[2-(azepan-1-yl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide
N-[2-(azepan-1-yl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCCC4
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCCC4
InChI
InChI=1S/C23H27N3O2/c1-17(27)26-15-12-18-16-19(10-11-21(18)26)23(28)24-20-8-4-5-9-22(20)25-13-6-2-3-7-14-25/h4-5,8-11,16H,2-3,6-7,12-15H2,1H3,(H,24,28)
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