1-cyclohexylidene-2,4-dimethyl-cyclopenta[b]indol-3-one

Systemtic Name: 1-cyclohexylidene-2,4-dimethyl-cyclopenta[b]indol-3-one Openeye Name: 1-cyclohexylidene-2,4-dimethyl-cyclopenta[b]indol-3-one CAS Name: 1-cyclohexylidene-2,4-dimethyl-3-cyclopenta[b]indolone IUPAC Name: 1-cyclohexylidene-2,4-dimethylcyclopenta[b]indol-3-one Traditional Name: 1-cyclohexylidene-2,4-dimethyl-cyclopent[b]indol-3-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C2CCCCC2)C3=C(C1=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1C(=C2CCCCC2)C3=C(C1=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C19H21NO/c1-12-16(13-8-4-3-5-9-13)17-14-10-6-7-11-15(14)20(2)18(17)19(12)21/h6-7,10-12H,3-5,8-9H2,1-2H3