N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(1H-indol-3-yl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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