4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-methyl-N-(1-methyl-4-piperidyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-methyl-N-(1-methyl-4-piperidinyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-methyl-N-(1-methyl-4-piperidyl)butyramide Formula: C28H31ClN4O MolecularWeight: 475.02494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H31ClN4O/c1-32-16-14-21(15-17-32)33(2)27(34)9-5-7-22-23-18-20(29)11-13-25(23)31-28(22)26-12-10-19-6-3-4-8-24(19)30-26/h3-4,6,8,10-13,18,21,31H,5,7,9,14-17H2,1-2H3