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

Systemtic Name: 2-acetamido-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-(dimethylaminomethyl)benzyl]-3-(1H-indol-3-yl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C23H28N4O2/c1-16(28)26-22(12-19-14-24-21-11-7-6-10-20(19)21)23(29)25-13-17-8-4-5-9-18(17)15-27(2)3/h4-11,14,22,24H,12-13,15H2,1-3H3,(H,25,29)(H,26,28)