[2-(2-oxidanyl-2-pyridin-3-yl-ethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(2-oxidanyl-2-pyridin-3-yl-ethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-2-[2-hydroxy-2-(3-pyridyl)ethyl]indol-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-2-[2-hydroxy-2-(3-pyridinyl)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-benzoyl-2-(2-hydroxy-2-pyridin-3-ylethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-2-[2-hydroxy-2-(3-pyridyl)ethyl]indol-3-yl]-phenyl-methanone Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)CC(C5=CN=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)CC(C5=CN=CC=C5)O

InChI

InChI=1S/C29H22N2O3/c32-26(22-14-9-17-30-19-22)18-25-27(28(33)20-10-3-1-4-11-20)23-15-7-8-16-24(23)31(25)29(34)21-12-5-2-6-13-21/h1-17,19,26,32H,18H2