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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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