3-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-(1-methylindol-3-yl)methyl]-1-methyl-indole

Systemtic Name: 3-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-(1-methylindol-3-yl)methyl]-1-methyl-indole Openeye Name: 3-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-(1-methylindol-3-yl)methyl]-1-methyl-indole CAS Name: 3-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-(1-methyl-3-indolyl)methyl]-1-methylindole IUPAC Name: 3-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-(1-methylindol-3-yl)methyl]-1-methylindole Traditional Name: 3-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-(1-methylindol-3-yl)methyl]-1-methyl-indole Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C5=C(NN=C5)C6=CC(=CC=C6)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C5=C(NN=C5)C6=CC(=CC=C6)OC

InChI

InChI=1S/C29H26N4O/c1-32-17-24(21-11-4-6-13-26(21)32)28(25-18-33(2)27-14-7-5-12-22(25)27)23-16-30-31-29(23)19-9-8-10-20(15-19)34-3/h4-18,28H,1-3H3,(H,30,31)