3,3-bis(1,2-dimethylindol-3-yl)-2-phenyl-indole

Systemtic Name: 3,3-bis(1,2-dimethylindol-3-yl)-2-phenyl-indole Openeye Name: 3,3-bis(1,2-dimethylindol-3-yl)-2-phenyl-indole CAS Name: 3,3-bis(1,2-dimethyl-3-indolyl)-2-phenylindole IUPAC Name: 3,3-bis(1,2-dimethylindol-3-yl)-2-phenylindole Traditional Name: 3,3-bis(1,2-dimethylindol-3-yl)-2-phenyl-indole Formula: C34H29N3 MolecularWeight: 479.61416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4N=C3C5=CC=CC=C5)C6=C(N(C7=CC=CC=C76)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4N=C3C5=CC=CC=C5)C6=C(N(C7=CC=CC=C76)C)C

InChI

InChI=1S/C34H29N3/c1-22-31(25-16-8-12-20-29(25)36(22)3)34(32-23(2)37(4)30-21-13-9-17-26(30)32)27-18-10-11-19-28(27)35-33(34)24-14-6-5-7-15-24/h5-21H,1-4H3