3-(dimethylamino)-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 3-(dimethylamino)-N-(3-indol-1-ylpropyl)benzamide CAS Name: 3-(dimethylamino)-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 3-(dimethylamino)-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 3-(dimethylamino)-N-(3-indol-1-ylpropyl)benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

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