3-(2-methoxyphenyl)-3a,4,8b-trimethyl-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: 3-(2-methoxyphenyl)-3a,4,8b-trimethyl-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: 3-(2-methoxyphenyl)-3a,4,8b-trimethyl-1H-pyrrolo[2,3-b]indol-2-one CAS Name: 3-(2-methoxyphenyl)-3a,4,8b-trimethyl-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: 3-(2-methoxyphenyl)-3a,4,8b-trimethyl-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: 3-(2-methoxyphenyl)-3a,4,8b-trimethyl-1H-pyrrol[2,3-b]indol-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)N(C1(N(C3=CC=CC=C23)C)C)C4=CC=CC=C4OC

Isomeric SMILES

CC12CC(=O)N(C1(N(C3=CC=CC=C23)C)C)C4=CC=CC=C4OC

InChI

InChI=1S/C20H22N2O2/c1-19-13-18(23)22(16-11-7-8-12-17(16)24-4)20(19,2)21(3)15-10-6-5-9-14(15)19/h5-12H,13H2,1-4H3