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3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(phenylmethyl)propanamide
3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-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(=CC=C4)Cl
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C26H25ClN2O/c1-2-29-18-24(22-13-6-7-14-25(22)29)23(20-11-8-12-21(27)15-20)16-26(30)28-17-19-9-4-3-5-10-19/h3-15,18,23H,2,16-17H2,1H3,(H,28,30)
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