2,3-dihydroindol-1-yl-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: [1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: [1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-indolin-1-yl-methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-31-22-13-11-21(12-14-22)25-23(18-28(27-25)17-19-7-3-2-4-8-19)26(30)29-16-15-20-9-5-6-10-24(20)29/h2-14,18H,15-17H2,1H3