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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(1-naphthyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-ylbutanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(1-naphthyl)butyramide Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C27H22ClN3O/c28-19-14-15-24-22(17-19)21(27(31-24)25-11-3-4-16-29-25)10-6-13-26(32)30-23-12-5-8-18-7-1-2-9-20(18)23/h1-5,7-9,11-12,14-17,31H,6,10,13H2,(H,30,32)