N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-pyrazol-1-yl-benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2/c1-33-22-13-9-19(10-14-22)24(25-18-28-26-6-3-2-5-23(25)26)17-29-27(32)20-7-11-21(12-8-20)31-16-4-15-30-31/h2-16,18,24,28H,17H2,1H3,(H,29,32)