6-methoxy-2,3-bis(3-methoxyphenyl)pyrrolo[1,2-a]indol-1-one

Systemtic Name: 6-methoxy-2,3-bis(3-methoxyphenyl)pyrrolo[1,2-a]indol-1-one Openeye Name: 6-methoxy-2,3-bis(3-methoxyphenyl)pyrrolo[1,2-a]indol-1-one CAS Name: 6-methoxy-2,3-bis(3-methoxyphenyl)-1-pyrrolo[1,2-a]indolone IUPAC Name: 6-methoxy-2,3-bis(3-methoxyphenyl)pyrrolo[1,2-a]indol-1-one Traditional Name: 6-methoxy-2,3-bis(3-methoxyphenyl)pyrrol[1,2-a]indol-1-one Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C2)C(=C(C3=O)C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C2)C(=C(C3=O)C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H21NO4/c1-29-19-8-4-6-16(12-19)24-23-15-18-14-21(31-3)10-11-22(18)27(23)26(28)25(24)17-7-5-9-20(13-17)30-2/h4-15H,1-3H3