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

Systemtic Name: 6-methoxy-3-(3-methoxyphenyl)-2-phenyl-pyrrolo[1,2-a]indol-1-one Openeye Name: 6-methoxy-3-(3-methoxyphenyl)-2-phenyl-pyrrolo[1,2-a]indol-1-one CAS Name: 6-methoxy-3-(3-methoxyphenyl)-2-phenyl-1-pyrrolo[1,2-a]indolone IUPAC Name: 6-methoxy-3-(3-methoxyphenyl)-2-phenylpyrrolo[1,2-a]indol-1-one Traditional Name: 6-methoxy-3-(3-methoxyphenyl)-2-phenyl-pyrrol[1,2-a]indol-1-one Formula: C25H19NO3 MolecularWeight: 381.42326

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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)C5=CC(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO3/c1-28-19-10-6-9-17(13-19)23-22-15-18-14-20(29-2)11-12-21(18)26(22)25(27)24(23)16-7-4-3-5-8-16/h3-15H,1-2H3