[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CC3=CNC4=CC=CC=C43)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CC3=CNC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H24N2O3/c1-24(2)19-9-5-7-11-21(19)26(3)22(24)13-17(27)15-29-23(28)12-16-14-25-20-10-6-4-8-18(16)20/h4-11,13-14,25H,12,15H2,1-3H3