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

Systemtic Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-(2-hydroxyethyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide Openeye Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-(2-hydroxyethyl)-3-[2-[4-(4-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide CAS Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-(2-hydroxyethyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide IUPAC Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-(2-hydroxyethyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide Traditional Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-(2-hydroxyethyl)-3-[2-[4-(4-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=CC=NC=C3)C4=CC(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H40N4O2/c1-4-36(17-18-37)32(38)26-8-9-30-29(22-26)28(31(35-30)27-20-23(2)19-24(3)21-27)12-16-33-13-6-5-7-25-10-14-34-15-11-25/h8-11,14-15,19-22,33,35,37H,4-7,12-13,16-18H2,1-3H3