2-acetamido-N-[(3-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[(3-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[(3-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[(3-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[(3-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(3-chlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13(25)24-19(10-15-12-22-18-8-3-2-7-17(15)18)20(26)23-11-14-5-4-6-16(21)9-14/h2-9,12,19,22H,10-11H2,1H3,(H,23,26)(H,24,25)