1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)indole-3-carbaldehyde

Systemtic Name: 1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)indole-3-carbaldehyde Openeye Name: 1-(2-oxo-2-phenothiazin-10-yl-ethyl)indole-3-carbaldehyde CAS Name: 1-[2-oxo-2-(10-phenothiazinyl)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-(2-oxo-2-phenothiazin-10-ylethyl)indole-3-carbaldehyde Traditional Name: 1-(2-keto-2-phenothiazin-10-yl-ethyl)indole-3-carbaldehyde Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C=O

InChI

InChI=1S/C23H16N2O2S/c26-15-16-13-24(18-8-2-1-7-17(16)18)14-23(27)25-19-9-3-5-11-21(19)28-22-12-6-4-10-20(22)25/h1-13,15H,14H2