1-(azepan-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)oxindole Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(CCCC5)C=C4)O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(CCCC5)C=C4)O

InChI

InChI=1S/C27H32N2O3/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/h5-6,11-14,17,32H,1-4,7-10,15-16,18-19H2