2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]indene-1,3-dione

Systemtic Name: 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]indene-1,3-dione Openeye Name: 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]indane-1,3-dione CAS Name: 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]indene-1,3-dione Traditional Name: 2-[1H-indol-3-yl-(4-methoxyphenyl)methyl]indane-1,3-quinone Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H19NO3/c1-29-16-12-10-15(11-13-16)22(20-14-26-21-9-5-4-6-17(20)21)23-24(27)18-7-2-3-8-19(18)25(23)28/h2-14,22-23,26H,1H3