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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-[methyl(phenyl)amino]propyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(N-methylanilino)propyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(N-methylanilino)propyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(N-methylanilino)propyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(N-methylanilino)propyl]propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-24(18-8-3-2-4-9-18)15-7-14-22-21(25)13-12-17-16-23-20-11-6-5-10-19(17)20/h2-6,8-11,16,23H,7,12-15H2,1H3,(H,22,25)