2-cyclohexyl-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: 2-cyclohexyl-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 4-benzyl-2-cyclohexyl-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 2-cyclohexyl-4-(phenylmethyl)-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 4-benzyl-2-cyclohexyl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 4-benzyl-2-cyclohexyl-1H-pyrrol[3,4-b]indol-3-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C2=O)N(C4=CC=CC=C34)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C2=O)N(C4=CC=CC=C34)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N2O/c26-23-22-20(16-24(23)18-11-5-2-6-12-18)19-13-7-8-14-21(19)25(22)15-17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2