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

Systemtic Name: [2-(2-oxidanyl-2-pyridin-2-yl-ethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-2-[2-hydroxy-2-(2-pyridyl)ethyl]indol-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-2-[2-hydroxy-2-(2-pyridinyl)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-benzoyl-2-(2-hydroxy-2-pyridin-2-ylethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-2-[2-hydroxy-2-(2-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=CC=CC=N5)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=CC=CC=N5)O

InChI

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