N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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