3-[4-(2,5-dimethyl-1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-2,5-dimethyl-1H-indole

Systemtic Name: 3-[4-(2,5-dimethyl-1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-2,5-dimethyl-1H-indole Openeye Name: 3-[4-(2,5-dimethyl-1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-2,5-dimethyl-1H-indole CAS Name: 3-[4-(2,5-dimethyl-1H-indol-3-yl)-1-methyl-3-pyrrolyl]-2,5-dimethyl-1H-indole IUPAC Name: 3-[4-(2,5-dimethyl-1H-indol-3-yl)-1-methylpyrrol-3-yl]-2,5-dimethyl-1H-indole Traditional Name: 3-[4-(2,5-dimethyl-1H-indol-3-yl)-1-methyl-pyrrol-3-yl]-2,5-dimethyl-1H-indole Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CN(C=C3C4=C(NC5=C4C=C(C=C5)C)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CN(C=C3C4=C(NC5=C4C=C(C=C5)C)C)C)C

InChI

InChI=1S/C25H25N3/c1-14-6-8-22-18(10-14)24(16(3)26-22)20-12-28(5)13-21(20)25-17(4)27-23-9-7-15(2)11-19(23)25/h6-13,26-27H,1-5H3