3-(5-chloranyl-1H-indol-3-yl)-5-phenyl-N-(pyridin-4-ylmethyl)pentanamide

Systemtic Name: 3-(5-chloranyl-1H-indol-3-yl)-5-phenyl-N-(pyridin-4-ylmethyl)pentanamide Openeye Name: 3-(5-chloro-1H-indol-3-yl)-5-phenyl-N-(4-pyridylmethyl)pentanamide CAS Name: 3-(5-chloro-1H-indol-3-yl)-5-phenyl-N-(pyridin-4-ylmethyl)pentanamide IUPAC Name: 3-(5-chloro-1H-indol-3-yl)-5-phenyl-N-(pyridin-4-ylmethyl)pentanamide Traditional Name: 3-(5-chloro-1H-indol-3-yl)-5-phenyl-N-(4-pyridylmethyl)valeramide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)NCC2=CC=NC=C2)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC(=O)NCC2=CC=NC=C2)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O/c26-21-8-9-24-22(15-21)23(17-28-24)20(7-6-18-4-2-1-3-5-18)14-25(30)29-16-19-10-12-27-13-11-19/h1-5,8-13,15,17,20,28H,6-7,14,16H2,(H,29,30)