4-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21N3O2/c1-16(28-19-8-6-17(14-24)7-9-19)23(27)26-12-10-18(11-13-26)21-15-25-22-5-3-2-4-20(21)22/h2-10,15-16,25H,11-13H2,1H3