N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)CCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O/c1-26(2)21(18-10-3-5-11-19(18)23)15-25-22(27)13-7-8-16-14-24-20-12-6-4-9-17(16)20/h3-6,9-12,14,21,24H,7-8,13,15H2,1-2H3,(H,25,27)