(3E)-1-[(3,3-dimethylpiperidin-1-yl)methyl]-3-(1H-indol-3-ylmethylidene)indol-2-one

Systemtic Name: (3E)-1-[(3,3-dimethylpiperidin-1-yl)methyl]-3-(1H-indol-3-ylmethylidene)indol-2-one Openeye Name: (3E)-1-[(3,3-dimethyl-1-piperidyl)methyl]-3-(1H-indol-3-ylmethylene)indolin-2-one CAS Name: (3E)-1-[(3,3-dimethyl-1-piperidinyl)methyl]-3-(1H-indol-3-ylmethylidene)-2-indolone IUPAC Name: (3E)-1-[(3,3-dimethylpiperidin-1-yl)methyl]-3-(1H-indol-3-ylmethylidene)indol-2-one Traditional Name: (3E)-1-[(3,3-dimethylpiperidino)methyl]-3-(1H-indol-3-ylmethylene)oxindole Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)CN2C3=CC=CC=C3C(=CC4=CNC5=CC=CC=C54)C2=O)C

Isomeric SMILES

CC1(CCCN(C1)CN2C3=CC=CC=C3/C(=C\C4=CNC5=CC=CC=C54)/C2=O)C

InChI

InChI=1S/C25H27N3O/c1-25(2)12-7-13-27(16-25)17-28-23-11-6-4-9-20(23)21(24(28)29)14-18-15-26-22-10-5-3-8-19(18)22/h3-6,8-11,14-15,26H,7,12-13,16-17H2,1-2H3/b21-14+