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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-methyl-butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-benzyl-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-methyl-butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H24ClN3O/c1-29(17-18-8-3-2-4-9-18)24(30)12-7-10-20-21-16-19(26)13-14-22(21)28-25(20)23-11-5-6-15-27-23/h2-6,8-9,11,13-16,28H,7,10,12,17H2,1H3