ethyl 3-(2-phenothiazin-10-ylethanoylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(2-phenothiazin-10-ylethanoylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(2-phenothiazin-10-ylacetyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[1-oxo-2-(10-phenothiazinyl)ethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-phenothiazin-10-ylacetyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(2-phenothiazin-10-ylacetyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H21N3O3S/c1-2-31-25(30)24-23(16-9-3-4-10-17(16)26-24)27-22(29)15-28-18-11-5-7-13-20(18)32-21-14-8-6-12-19(21)28/h3-14,26H,2,15H2,1H3,(H,27,29)