2-(1H-indol-3-yl)-N-[2-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(N-methylanilino)propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(N-methylanilino)propyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(N-methylanilino)propyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CNC2=CC=CC=C21)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CC1=CNC2=CC=CC=C21)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-15(23(2)17-8-4-3-5-9-17)13-22-20(24)12-16-14-21-19-11-7-6-10-18(16)19/h3-11,14-15,21H,12-13H2,1-2H3,(H,22,24)