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3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(phenylmethyl)propanamide
3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)C
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)C
InChI
InChI=1S/C27H28N2O/c1-3-29-19-25(23-11-7-8-12-26(23)29)24(22-15-13-20(2)14-16-22)17-27(30)28-18-21-9-5-4-6-10-21/h4-16,19,24H,3,17-18H2,1-2H3,(H,28,30)
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- 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
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