2-(4-methoxyphenyl)-4-methyl-1-thiophen-3-yl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-1-thiophen-3-yl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 2-(4-methoxyphenyl)-4-methyl-1-(3-thienyl)-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 2-(4-methoxyphenyl)-4-methyl-1-(3-thiophenyl)-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-1-thiophen-3-yl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 2-(4-methoxyphenyl)-4-methyl-1-(3-thienyl)-1H-pyrrol[3,4-b]indol-3-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CSC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CSC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H18N2O2S/c1-23-18-6-4-3-5-17(18)19-20(14-11-12-27-13-14)24(22(25)21(19)23)15-7-9-16(26-2)10-8-15/h3-13,20H,1-2H3