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

Systemtic Name: (5-methyl-1H-indol-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (5-methyl-1H-indol-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (5-methyl-1H-indol-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (5-methyl-1H-indol-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (5-methyl-1H-indol-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-15-5-6-19-17(11-15)12-20(25-19)24(27)26-9-7-16(8-10-26)23-21(29-3)13-18(28-2)14-22(23)30-4/h5-7,11-14,25H,8-10H2,1-4H3