7-cyclohexyl-3,4-dihydro-1H-cyclopenta[b]indol-2-one

Systemtic Name: 7-cyclohexyl-3,4-dihydro-1H-cyclopenta[b]indol-2-one Openeye Name: 7-cyclohexyl-3,4-dihydro-1H-cyclopenta[b]indol-2-one CAS Name: 7-cyclohexyl-3,4-dihydro-1H-cyclopenta[b]indol-2-one IUPAC Name: 7-cyclohexyl-3,4-dihydro-1H-cyclopenta[b]indol-2-one Traditional Name: 7-cyclohexyl-3,4-dihydro-1H-cyclopent[b]indol-2-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CC(=O)C4

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CC(=O)C4

InChI

InChI=1S/C17H19NO/c19-13-9-15-14-8-12(11-4-2-1-3-5-11)6-7-16(14)18-17(15)10-13/h6-8,11,18H,1-5,9-10H2