2,3-dihydroindol-1-yl-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone Openeye Name: indolin-1-yl-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methanone Traditional Name: indolin-1-yl-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C22H18N4O/c27-22(25-15-12-17-8-4-5-11-20(17)25)19-16-23-26(18-9-2-1-3-10-18)21(19)24-13-6-7-14-24/h1-11,13-14,16H,12,15H2