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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)OC)OC

InChI

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