3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-methyl-3-indolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-benzyl-3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propionamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O/c1-28-17-23(21-12-5-6-13-24(21)28)22(19-10-7-11-20(26)14-19)15-25(29)27-16-18-8-3-2-4-9-18/h2-14,17,22H,15-16H2,1H3,(H,27,29)