N-[1-(1H-indol-3-yl)-3-[methyl-(phenylmethyl)amino]propan-2-yl]propanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[methyl-(phenylmethyl)amino]propan-2-yl]propanamide Openeye Name: N-[1-[[benzyl(methyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: N-[1-(1H-indol-3-yl)-3-[methyl-(phenylmethyl)amino]propan-2-yl]propanamide IUPAC Name: N-[1-[benzyl(methyl)amino]-3-(1H-indol-3-yl)propan-2-yl]propanamide Traditional Name: N-[1-[[benzyl(methyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-3-22(26)24-19(16-25(2)15-17-9-5-4-6-10-17)13-18-14-23-21-12-8-7-11-20(18)21/h4-12,14,19,23H,3,13,15-16H2,1-2H3,(H,24,26)