N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-1H-indole-3-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4OS/c1-14(26-27-23(28)17-13-24-18-7-3-2-6-16(17)18)15-10-11-22-20(12-15)25-19-8-4-5-9-21(19)29-22/h2-13,24-25H,1H3,(H,27,28)/b26-14+