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

Systemtic Name: 1-(4-methoxyphenyl)-2,2-bis(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2,2-bis(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(4-methoxyphenyl)-2,2-bis(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2,2-bis(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2,2-bis(2-methyl-1H-indol-3-yl)ethanone Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(NC4=CC=CC=C43)C)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C(NC4=CC=CC=C43)C)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N2O2/c1-16-24(20-8-4-6-10-22(20)28-16)26(27(30)18-12-14-19(31-3)15-13-18)25-17(2)29-23-11-7-5-9-21(23)25/h4-15,26,28-29H,1-3H3