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N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]cyclopentanecarboxamide
N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCCC4
Isomeric SMILES
CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCCC4
InChI
InChI=1S/C24H28N2O/c1-18(25-24(27)20-11-5-6-12-20)15-21-17-26(16-19-9-3-2-4-10-19)23-14-8-7-13-22(21)23/h2-4,7-10,13-14,17-18,20H,5-6,11-12,15-16H2,1H3,(H,25,27)
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