(3E)-3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-methyl-oxindole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=C/3\C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H24N2O/c1-14-12-16(15(2)23(14)17-8-4-5-9-17)13-19-18-10-6-7-11-20(18)22(3)21(19)24/h6-7,10-13,17H,4-5,8-9H2,1-3H3/b19-13+