2-(3,5-dimethylphenyl)-N,N-diethyl-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indole-5-carboxamide

Systemtic Name: 2-(3,5-dimethylphenyl)-N,N-diethyl-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indole-5-carboxamide Openeye Name: 2-(3,5-dimethylphenyl)-N,N-diethyl-3-[2-[4-(3-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide CAS Name: 2-(3,5-dimethylphenyl)-N,N-diethyl-3-[2-[4-(3-pyridinyl)butylamino]ethyl]-1H-indole-5-carboxamide IUPAC Name: 2-(3,5-dimethylphenyl)-N,N-diethyl-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indole-5-carboxamide Traditional Name: 2-(3,5-dimethylphenyl)-N,N-diethyl-3-[2-[4-(3-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide Formula: C32H40N4O MolecularWeight: 496.6862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)NC(=C2CCNCCCCC3=CN=CC=C3)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)NC(=C2CCNCCCCC3=CN=CC=C3)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C32H40N4O/c1-5-36(6-2)32(37)26-12-13-30-29(21-26)28(31(35-30)27-19-23(3)18-24(4)20-27)14-17-33-15-8-7-10-25-11-9-16-34-22-25/h9,11-13,16,18-22,33,35H,5-8,10,14-15,17H2,1-4H3