2-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(2,4-dimethylbenzyl)-3-(1H-indol-3-yl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C

InChI

InChI=1S/C22H25N3O2/c1-14-8-9-17(15(2)10-14)12-24-22(27)21(25-16(3)26)11-18-13-23-20-7-5-4-6-19(18)20/h4-10,13,21,23H,11-12H2,1-3H3,(H,24,27)(H,25,26)