N-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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