methyl 2-(1,3-dithian-2-yl)-3-[3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-4H-pyridin-4-yl]indole-1-carboxylate

Systemtic Name: methyl 2-(1,3-dithian-2-yl)-3-[3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-4H-pyridin-4-yl]indole-1-carboxylate Openeye Name: methyl 2-(1,3-dithian-2-yl)-3-[3-[(E)-3-methoxy-3-oxo-prop-1-enyl]-1-methyl-4H-pyridin-4-yl]indole-1-carboxylate CAS Name: 2-(1,3-dithian-2-yl)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4H-pyridin-4-yl]-1-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-dithian-2-yl)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4H-pyridin-4-yl]indole-1-carboxylate Traditional Name: 2-(1,3-dithian-2-yl)-3-[3-[(E)-3-keto-3-methoxy-prop-1-enyl]-1-methyl-4H-pyridin-4-yl]indole-1-carboxylic acid methyl ester Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(C(=C1)C=CC(=O)OC)C2=C(N(C3=CC=CC=C32)C(=O)OC)C4SCCCS4

Isomeric SMILES

CN1C=CC(C(=C1)/C=C/C(=O)OC)C2=C(N(C3=CC=CC=C32)C(=O)OC)C4SCCCS4

InChI

InChI=1S/C24H26N2O4S2/c1-25-12-11-17(16(15-25)9-10-20(27)29-2)21-18-7-4-5-8-19(18)26(24(28)30-3)22(21)23-31-13-6-14-32-23/h4-5,7-12,15,17,23H,6,13-14H2,1-3H3/b10-9+