3-[4-(1,2-dimethylindol-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-1,2-dimethyl-indole

Systemtic Name: 3-[4-(1,2-dimethylindol-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-1,2-dimethyl-indole Openeye Name: 3-[4-(1,2-dimethylindol-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-1,2-dimethyl-indole CAS Name: 3-[4-(1,2-dimethyl-3-indolyl)-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-1,2-dimethylindole IUPAC Name: 3-[4-(1,2-dimethylindol-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-1,2-dimethylindole Traditional Name: 3-[4-(1,2-dimethylindol-3-yl)-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]-1,2-dimethyl-indole Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=C(CN(C3)C4=CC=C(C=C4)OC)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=C(CN(C3)C4=CC=C(C=C4)OC)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C31H31N3O/c1-20-30(24-10-6-8-12-28(24)32(20)3)26-18-34(22-14-16-23(35-5)17-15-22)19-27(26)31-21(2)33(4)29-13-9-7-11-25(29)31/h6-17H,18-19H2,1-5H3