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N-cycloheptyl-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide
N-cycloheptyl-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C23H32N2O2/c26-22(24-18-10-3-1-2-4-11-18)19-12-6-7-13-20(19)23(27)25-16-15-17-9-5-8-14-21(17)25/h5,8-9,14,18-20H,1-4,6-7,10-13,15-16H2,(H,24,26)
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