(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-27-19-14-20(28-2)22(29-3)21-17(19)13-18(24-21)23(26)25-11-9-16(10-12-25)15-7-5-4-6-8-15/h4-9,13-14,24H,10-12H2,1-3H3