2-methyl-3-[1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrol-3-yl]-1H-indole

Systemtic Name: 2-methyl-3-[1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrol-3-yl]-1H-indole Openeye Name: 2-methyl-3-[1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrol-3-yl]-1H-indole CAS Name: 2-methyl-3-[1-methyl-4-(2-methyl-1H-indol-3-yl)-3-pyrrolyl]-1H-indole IUPAC Name: 2-methyl-3-[1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrol-3-yl]-1H-indole Traditional Name: 2-methyl-3-[1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrol-3-yl]-1H-indole Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CN(C=C3C4=C(NC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CN(C=C3C4=C(NC5=CC=CC=C54)C)C

InChI

InChI=1S/C23H21N3/c1-14-22(16-8-4-6-10-20(16)24-14)18-12-26(3)13-19(18)23-15(2)25-21-11-7-5-9-17(21)23/h4-13,24-25H,1-3H3