2,2-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2,2-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2,2-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2,2-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2,2-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2,2-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O2/c1-29-17-12-10-16(11-13-17)25(28)24(20-14-26-22-8-4-2-6-18(20)22)21-15-27-23-9-5-3-7-19(21)23/h2-15,24,26-27H,1H3