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

Systemtic Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-(2-hydroxyethyl)-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indole-5-carboxamide Openeye Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-(2-hydroxyethyl)-3-[2-[4-(3-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide CAS Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-(2-hydroxyethyl)-3-[2-[4-(3-pyridinyl)butylamino]ethyl]-1H-indole-5-carboxamide IUPAC Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-(2-hydroxyethyl)-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indole-5-carboxamide Traditional Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-(2-hydroxyethyl)-3-[2-[4-(3-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N4O2/c1-4-36(16-17-37)32(38)26-10-11-30-29(21-26)28(31(35-30)27-19-23(2)18-24(3)20-27)12-15-33-13-6-5-8-25-9-7-14-34-22-25/h7,9-11,14,18-22,33,35,37H,4-6,8,12-13,15-17H2,1-3H3