(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(piperazin-1-ylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(piperazin-1-ylmethyl)indol-2-one Openeye Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(piperazin-1-ylmethyl)indolin-2-one CAS Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(1-piperazinylmethyl)-2-indolone IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(piperazin-1-ylmethyl)indol-2-one Traditional Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(piperazinomethyl)oxindole Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)CN4CCNCC4)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=CC=CC=C3N(C2=O)CN4CCNCC4)C

InChI

InChI=1S/C20H24N4O/c1-14-11-15(2)22-18(14)12-17-16-5-3-4-6-19(16)24(20(17)25)13-23-9-7-21-8-10-23/h3-6,11-12,21-22H,7-10,13H2,1-2H3/b17-12-