2,3-dihydroindol-1-yl(phenothiazin-10-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(phenothiazin-10-yl)methanone Openeye Name: indolin-1-yl(phenothiazin-10-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(10-phenothiazinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(phenothiazin-10-yl)methanone Traditional Name: indolin-1-yl(phenothiazin-10-yl)methanone Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C21H16N2OS/c24-21(22-14-13-15-7-1-2-8-16(15)22)23-17-9-3-5-11-19(17)25-20-12-6-4-10-18(20)23/h1-12H,13-14H2