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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-34-23-11-7-10-21(16-23)27-25(19-32(31-27)18-20-8-3-2-4-9-20)28(33)29-15-14-22-17-30-26-13-6-5-12-24(22)26/h2-13,16-17,19,30H,14-15,18H2,1H3,(H,29,33)