1-(1-ethylindol-3-yl)-2-phenothiazin-10-yl-ethane-1,2-dione

Systemtic Name: 1-(1-ethylindol-3-yl)-2-phenothiazin-10-yl-ethane-1,2-dione Openeye Name: 1-(1-ethylindol-3-yl)-2-phenothiazin-10-yl-ethane-1,2-dione CAS Name: 1-(1-ethyl-3-indolyl)-2-(10-phenothiazinyl)ethane-1,2-dione IUPAC Name: 1-(1-ethylindol-3-yl)-2-phenothiazin-10-ylethane-1,2-dione Traditional Name: 1-(1-ethylindol-3-yl)-2-phenothiazin-10-yl-ethane-1,2-dione Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H18N2O2S/c1-2-25-15-17(16-9-3-4-10-18(16)25)23(27)24(28)26-19-11-5-7-13-21(19)29-22-14-8-6-12-20(22)26/h3-15H,2H2,1H3