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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylpyrazin-2-yl)methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-13-10-21-18(12-20-13)19(24)23-8-6-14(7-9-23)16-11-22-17-5-3-2-4-15(16)17/h2-6,10-12,22H,7-9H2,1H3