methyl (2Z)-2-[(3E)-3-(1-methoxycarbonyl-3,3-dimethyl-indol-2-ylidene)-2-oxidanylidene-propylidene]-3,3-dimethyl-indole-1-carboxylate

Systemtic Name: methyl (2Z)-2-[(3E)-3-(1-methoxycarbonyl-3,3-dimethyl-indol-2-ylidene)-2-oxidanylidene-propylidene]-3,3-dimethyl-indole-1-carboxylate Openeye Name: methyl (2Z)-2-[(3E)-3-(1-methoxycarbonyl-3,3-dimethyl-indolin-2-ylidene)-2-oxo-propylidene]-3,3-dimethyl-indoline-1-carboxylate CAS Name: (2Z)-2-[(3E)-3-(1-methoxycarbonyl-3,3-dimethyl-2-indolylidene)-2-oxopropylidene]-3,3-dimethyl-1-indolecarboxylic acid methyl ester IUPAC Name: methyl (2Z)-2-[(3E)-3-(1-methoxycarbonyl-3,3-dimethylindol-2-ylidene)-2-oxopropylidene]-3,3-dimethylindole-1-carboxylate Traditional Name: (2Z)-2-[(3E)-3-(1-carbomethoxy-3,3-dimethyl-indolin-2-ylidene)-2-keto-propylidene]-3,3-dimethyl-indoline-1-carboxylic acid methyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C=C3C(C4=CC=CC=C4N3C(=O)OC)(C)C)C(=O)OC)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)/C=C\3/C(C4=CC=CC=C4N3C(=O)OC)(C)C)C(=O)OC)C

InChI

InChI=1S/C27H28N2O5/c1-26(2)18-11-7-9-13-20(18)28(24(31)33-5)22(26)15-17(30)16-23-27(3,4)19-12-8-10-14-21(19)29(23)25(32)34-6/h7-16H,1-6H3/b22-15-,23-16+