[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)C)C

InChI

InChI=1S/C29H28N2O3S/c1-29(2)21-10-4-5-11-22(21)30(3)27(29)18-20(32)19-34-28(33)16-17-31-23-12-6-8-14-25(23)35-26-15-9-7-13-24(26)31/h4-15,18H,16-17,19H2,1-3H3