[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC(=NN1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c1-2-5-15-12-19(23-22-15)20(25)24-10-8-14(9-11-24)17-13-21-18-7-4-3-6-16(17)18/h3-4,6-8,12-13,21H,2,5,9-11H2,1H3,(H,22,23)