N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-phenothiazin-10-yl-propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H23N3O2S/c1-17(29)27-14-12-18-16-19(10-11-20(18)27)26-25(30)13-15-28-21-6-2-4-8-23(21)31-24-9-5-3-7-22(24)28/h2-11,16H,12-15H2,1H3,(H,26,30)