[2-(2-oxidanyl-2-pyridin-4-yl-ethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(2-oxidanyl-2-pyridin-4-yl-ethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-2-[2-hydroxy-2-(4-pyridyl)ethyl]indol-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-2-(2-hydroxy-2-pyridin-4-ylethyl)-3-indolyl]-phenylmethanone IUPAC Name: [1-benzoyl-2-(2-hydroxy-2-pyridin-4-ylethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-2-[2-hydroxy-2-(4-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=NC=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=CC=NC=C5)O

InChI

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