[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-phenylpyrazol-4-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-phenylpyrazol-4-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-phenylpyrazol-4-yl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-phenyl-4-pyrazolyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-phenylpyrazol-4-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-phenylpyrazol-4-yl)methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c28-23(18-14-25-27(16-18)19-6-2-1-3-7-19)26-12-10-17(11-13-26)21-15-24-22-9-5-4-8-20(21)22/h1-10,14-16,24H,11-13H2