(3Z)-1-(2-piperidin-1-ylethyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-(2-piperidin-1-ylethyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-[2-(1-piperidyl)ethyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-1-[2-(1-piperidinyl)ethyl]-3-(1H-pyrrol-2-ylmethylidene)-2-indolone IUPAC Name: (3Z)-1-(2-piperidin-1-ylethyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-(2-piperidinoethyl)-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3C(=CC4=CC=CN4)C2=O

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3/C(=C/C4=CC=CN4)/C2=O

InChI

InChI=1S/C20H23N3O/c24-20-18(15-16-7-6-10-21-16)17-8-2-3-9-19(17)23(20)14-13-22-11-4-1-5-12-22/h2-3,6-10,15,21H,1,4-5,11-14H2/b18-15-