5-methyl-3-[1-methyl-4-(5-methyl-1H-indol-3-yl)pyrrol-3-yl]-1H-indole

Systemtic Name: 5-methyl-3-[1-methyl-4-(5-methyl-1H-indol-3-yl)pyrrol-3-yl]-1H-indole Openeye Name: 5-methyl-3-[1-methyl-4-(5-methyl-1H-indol-3-yl)pyrrol-3-yl]-1H-indole CAS Name: 5-methyl-3-[1-methyl-4-(5-methyl-1H-indol-3-yl)-3-pyrrolyl]-1H-indole IUPAC Name: 5-methyl-3-[1-methyl-4-(5-methyl-1H-indol-3-yl)pyrrol-3-yl]-1H-indole Traditional Name: 5-methyl-3-[1-methyl-4-(5-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=CC2=C(C=C1)NC=C2C3=CN(C=C3C4=CNC5=C4C=C(C=C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=CN(C=C3C4=CNC5=C4C=C(C=C5)C)C

InChI

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