N-[(2-chlorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3Cl

InChI

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