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

Systemtic Name: (2-methyl-1H-indol-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (2-methyl-1H-indol-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (2-methyl-1H-indol-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (2-methyl-1H-indol-3-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=C(C2=CC=CC=C2N1)C(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC

InChI

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