1-(azepan-1-ylmethyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C27H28N2O3/c30-25(22-14-13-20-9-3-4-10-21(20)17-22)18-27(32)23-11-5-6-12-24(23)29(26(27)31)19-28-15-7-1-2-8-16-28/h3-6,9-14,17,32H,1-2,7-8,15-16,18-19H2