N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]phenothiazine-10-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]phenothiazine-10-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]phenothiazine-10-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-10-phenothiazinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]phenothiazine-10-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]phenothiazine-10-carboxamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN3OS/c24-16-9-10-18-17(13-16)15(14-26-18)11-12-25-23(28)27-19-5-1-3-7-21(19)29-22-8-4-2-6-20(22)27/h1-10,13-14,26H,11-12H2,(H,25,28)