[1-(1H-imidazol-5-ylmethyl)-4-(1-methylindol-3-yl)pyrrol-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-methylindol-3-yl)pyrrol-3-yl]-(4-methylphenyl)methanone Openeye Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-methylindol-3-yl)pyrrol-3-yl]-(p-tolyl)methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-methyl-3-indolyl)-3-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-methylindol-3-yl)pyrrol-3-yl]-(4-methylphenyl)methanone Traditional Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-methylindol-3-yl)pyrrol-3-yl]-(p-tolyl)methanone Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C=C2C3=CN(C4=CC=CC=C43)C)CC5=CN=CN5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C=C2C3=CN(C4=CC=CC=C43)C)CC5=CN=CN5

InChI

InChI=1S/C25H22N4O/c1-17-7-9-18(10-8-17)25(30)23-15-29(12-19-11-26-16-27-19)14-22(23)21-13-28(2)24-6-4-3-5-20(21)24/h3-11,13-16H,12H2,1-2H3,(H,26,27)