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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-indol-1-yl-propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-indol-1-yl-propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-indol-1-ylpropanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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