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N-[2-(5-chloranyl-2-phenyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide
N-[2-(5-chloranyl-2-phenyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4
Isomeric SMILES
C1CC(C1)C(=O)NCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C21H21ClN2O/c22-16-9-10-19-18(13-16)17(11-12-23-21(25)15-7-4-8-15)20(24-19)14-5-2-1-3-6-14/h1-3,5-6,9-10,13,15,24H,4,7-8,11-12H2,(H,23,25)
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