(3Z)-3-(1H-indol-2-ylmethylidene)-4-piperidin-4-yl-1H-indol-2-one

Systemtic Name: (3Z)-3-(1H-indol-2-ylmethylidene)-4-piperidin-4-yl-1H-indol-2-one Openeye Name: (3Z)-3-(1H-indol-2-ylmethylene)-4-(4-piperidyl)indolin-2-one CAS Name: (3Z)-3-(1H-indol-2-ylmethylidene)-4-(4-piperidinyl)-1H-indol-2-one IUPAC Name: (3Z)-3-(1H-indol-2-ylmethylidene)-4-piperidin-4-yl-1H-indol-2-one Traditional Name: (3Z)-3-(1H-indol-2-ylmethylene)-4-(4-piperidyl)oxindole Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C3C(=CC=C2)NC(=O)C3=CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CNCCC1C2=C\3C(=CC=C2)NC(=O)/C3=C\C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N3O/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/h1-7,12-14,23-24H,8-11H2,(H,25,26)/b18-13-