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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c1-30-22-16-28(18-7-3-2-4-8-18)26-23(22)24(29)27-13-11-17(12-14-27)20-15-25-21-10-6-5-9-19(20)21/h2-11,15-16,25H,12-14H2,1H3