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

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C22H25N3O2/c1-15-8-10-17(11-9-15)14-25(3)22(27)21(24-16(2)26)12-18-13-23-20-7-5-4-6-19(18)20/h4-11,13,21,23H,12,14H2,1-3H3,(H,24,26)/t21-/m0/s1