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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O/c25-18-12-13-21-20(15-18)19(24(28-21)22-10-4-5-14-26-22)9-6-11-23(29)27-16-17-7-2-1-3-8-17/h1-5,7-8,10,12-15,28H,6,9,11,16H2,(H,27,29)