N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

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