(3E)-3-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[1-[2-keto-2-(2-methylpiperidino)ethyl]indol-3-yl]methylene]-1-phenyl-oxindole Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

Isomeric SMILES

CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5N(C4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H29N3O2/c1-22-11-9-10-18-33(22)30(35)21-32-20-23(25-14-5-7-16-28(25)32)19-27-26-15-6-8-17-29(26)34(31(27)36)24-12-3-2-4-13-24/h2-8,12-17,19-20,22H,9-11,18,21H2,1H3/b27-19+