(6-oxidanyl-1H-indol-2-yl)-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (6-oxidanyl-1H-indol-2-yl)-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (6-hydroxy-1H-indol-2-yl)-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (6-hydroxy-1H-indol-2-yl)-(4-phenoxy-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1OC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CC=C1OC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C20H18N2O3/c23-15-7-6-14-12-19(21-18(14)13-15)20(24)22-10-8-17(9-11-22)25-16-4-2-1-3-5-16/h1-8,12-13,21,23H,9-11H2