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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpyrazol-4-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpyrazol-4-yl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methyl-4-pyrazolyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpyrazol-4-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpyrazol-4-yl)methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O/c1-21-12-14(10-20-21)18(23)22-8-6-13(7-9-22)16-11-19-17-5-3-2-4-15(16)17/h2-6,10-12,19H,7-9H2,1H3