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4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(1-phenylethyl)benzamide
4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4)CCCC2
Isomeric SMILES
CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4)CCCC2
InChI
InChI=1S/C24H26N2O/c1-17-16-21-10-6-7-11-23(21)26(17)22-14-12-20(13-15-22)24(27)25-18(2)19-8-4-3-5-9-19/h3-5,8-9,12-16,18H,6-7,10-11H2,1-2H3,(H,25,27)
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