1-(azepan-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]oxindole Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H30N2O3/c32-27(24-16-14-23(15-17-24)22-10-4-3-5-11-22)20-29(34)25-12-6-7-13-26(25)31(28(29)33)21-30-18-8-1-2-9-19-30/h3-7,10-17,34H,1-2,8-9,18-21H2