4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-ethyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-ethyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-ethyl-N-(m-tolyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-ethyl-N-(3-methylphenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-ethyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-ethyl-N-(m-tolyl)butyramide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C26H26ClN3O/c1-3-30(20-9-6-8-18(2)16-20)25(31)12-7-10-21-22-17-19(27)13-14-23(22)29-26(21)24-11-4-5-15-28-24/h4-6,8-9,11,13-17,29H,3,7,10,12H2,1-2H3