N-[(3-chlorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(1-methylindol-3-yl)propionamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O/c1-22-13-15(17-7-2-3-8-18(17)22)9-10-19(23)21-12-14-5-4-6-16(20)11-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,23)