3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-(2-methylindolin-1-yl)propan-1-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N2O2/c1-18-17-20-7-3-6-10-25(20)29(18)26(30)16-15-23-22-8-4-5-9-24(22)28-27(23)19-11-13-21(31-2)14-12-19/h3-14,18,28H,15-17H2,1-2H3