ethyl 6-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 6-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 6-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 6-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-5-methoxy-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-5-methoxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 6-[(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)methylamino]-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)NC=C3C(=O)OC(OC3=O)(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)NC=C3C(=O)OC(OC3=O)(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O7/c1-6-33-25(31)22-15(2)28(16-10-8-7-9-11-16)20-13-19(21(32-5)12-17(20)22)27-14-18-23(29)34-26(3,4)35-24(18)30/h7-14,27H,6H2,1-5H3