4-cyclopropyl-N-(3-ethoxypropyl)-10-methyl-3-oxidanylidene-5H-[1,4]thiazepino[7,6-b]indole-5-carboxamide

Systemtic Name: 4-cyclopropyl-N-(3-ethoxypropyl)-10-methyl-3-oxidanylidene-5H-[1,4]thiazepino[7,6-b]indole-5-carboxamide Openeye Name: 4-cyclopropyl-N-(3-ethoxypropyl)-10-methyl-3-oxo-5H-[1,4]thiazepino[7,6-b]indole-5-carboxamide CAS Name: 4-cyclopropyl-N-(3-ethoxypropyl)-10-methyl-3-oxo-5H-[1,4]thiazepino[7,6-b]indole-5-carboxamide IUPAC Name: 4-cyclopropyl-N-(3-ethoxypropyl)-10-methyl-3-oxo-5H-[1,4]thiazepino[7,6-b]indole-5-carboxamide Traditional Name: 4-cyclopropyl-N-(3-ethoxypropyl)-3-keto-10-methyl-5H-[1,4]thiazepin[7,6-b]indole-5-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1C2=C(N(C3=CC=CC=C32)C)SCC(=O)N1C4CC4

Isomeric SMILES

CCOCCCNC(=O)C1C2=C(N(C3=CC=CC=C32)C)SCC(=O)N1C4CC4

InChI

InChI=1S/C21H27N3O3S/c1-3-27-12-6-11-22-20(26)19-18-15-7-4-5-8-16(15)23(2)21(18)28-13-17(25)24(19)14-9-10-14/h4-5,7-8,14,19H,3,6,9-13H2,1-2H3,(H,22,26)