4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-methyl-N-phenyl-butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-methyl-N-phenyl-butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-methyl-N-phenylbutanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-methyl-N-phenylbutanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-methyl-N-phenyl-butyramide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O/c1-28(18-8-3-2-4-9-18)23(29)12-7-10-19-20-16-17(25)13-14-21(20)27-24(19)22-11-5-6-15-26-22/h2-6,8-9,11,13-16,27H,7,10,12H2,1H3