(3Z)-4-piperidin-4-yl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-4-piperidin-4-yl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-4-(4-piperidyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-4-(4-piperidinyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-4-piperidin-4-yl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-4-(4-piperidyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C=C3C4=C(C=CC=C4NC3=O)C5CCNCC5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)/C=C\3/C4=C(C=CC=C4NC3=O)C5CCNCC5

InChI

InChI=1S/C22H25N3O/c26-22-18(13-16-12-15-4-1-2-6-19(15)24-16)21-17(5-3-7-20(21)25-22)14-8-10-23-11-9-14/h3,5,7,12-14,23-24H,1-2,4,6,8-11H2,(H,25,26)/b18-13-