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

Systemtic Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-propan-2-yl-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indole-5-carboxamide Openeye Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-isopropyl-3-[2-[4-(3-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide CAS Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-propan-2-yl-3-[2-[4-(3-pyridinyl)butylamino]ethyl]-1H-indole-5-carboxamide IUPAC Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-propan-2-yl-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indole-5-carboxamide Traditional Name: 2-(3,5-dimethylphenyl)-N-ethyl-N-isopropyl-3-[2-[4-(3-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide Formula: C33H42N4O MolecularWeight: 510.71278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42N4O/c1-6-37(23(2)3)33(38)27-12-13-31-30(21-27)29(32(36-31)28-19-24(4)18-25(5)20-28)14-17-34-15-8-7-10-26-11-9-16-35-22-26/h9,11-13,16,18-23,34,36H,6-8,10,14-15,17H2,1-5H3