1-(3,4-dimethoxyphenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione CAS Name: 1-(3,4-dimethoxyphenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-30-23-9-7-18(15-24(23)31-2)22(28)8-10-25(29)27-13-11-17(12-14-27)20-16-26-21-6-4-3-5-19(20)21/h3-7,9,11,15-16,26H,8,10,12-14H2,1-2H3