2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 2-acetamido-N-benzyl-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 2-acetamido-N-benzyl-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-acetamido-N-benzyl-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15(25)23-20(12-17-13-22-19-11-7-6-10-18(17)19)21(26)24(2)14-16-8-4-3-5-9-16/h3-11,13,20,22H,12,14H2,1-2H3,(H,23,25)