2-[(Z)-(3,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-methyl-1,4,5,6-tetrahydroindol-7-one

Systemtic Name: 2-[(Z)-(3,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-methyl-1,4,5,6-tetrahydroindol-7-one Openeye Name: 2-[(Z)-(3,4-dimethyl-5-oxo-pyrrol-2-ylidene)methyl]-3-methyl-1,4,5,6-tetrahydroindol-7-one CAS Name: 2-[(Z)-(3,4-dimethyl-5-oxo-2-pyrrolylidene)methyl]-3-methyl-1,4,5,6-tetrahydroindol-7-one IUPAC Name: 2-[(Z)-(3,4-dimethyl-5-oxopyrrol-2-ylidene)methyl]-3-methyl-1,4,5,6-tetrahydroindol-7-one Traditional Name: 2-[(Z)-(5-keto-3,4-dimethyl-3-pyrrolin-2-ylidene)methyl]-3-methyl-1,4,5,6-tetrahydroindol-7-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1=CC2=C(C3=C(N2)C(=O)CCC3)C)C

Isomeric SMILES

CC\1=C(C(=O)N/C1=C\C2=C(C3=C(N2)C(=O)CCC3)C)C

InChI

InChI=1S/C16H18N2O2/c1-8-9(2)16(20)18-12(8)7-13-10(3)11-5-4-6-14(19)15(11)17-13/h7,17H,4-6H2,1-3H3,(H,18,20)/b12-7-