1-ethyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]indole-3-carboxamide Openeye Name: 1-ethyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]indole-3-carboxamide CAS Name: 1-ethyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]indole-3-carboxamide Traditional Name: 1-ethyl-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]indole-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC(C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC(C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H21N3O3/c1-3-24-11-16(15-6-4-5-7-18(15)24)21(26)22-13(2)14-8-9-19-17(10-14)23-20(25)12-27-19/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,25)