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

Systemtic Name: 3-[4-(1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-1-methyl-indole Openeye Name: 3-[4-(1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-1-methyl-indole CAS Name: 3-[4-(1H-indol-3-yl)-1-methyl-3-pyrrolyl]-1-methylindole IUPAC Name: 3-[4-(1H-indol-3-yl)-1-methylpyrrol-3-yl]-1-methylindole Traditional Name: 3-[4-(1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-1-methyl-indole Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)C2=CN(C3=CC=CC=C32)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C(=C1)C2=CN(C3=CC=CC=C32)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N3/c1-24-12-18(17-11-23-21-9-5-3-7-15(17)21)19(13-24)20-14-25(2)22-10-6-4-8-16(20)22/h3-14,23H,1-2H3