N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6-propan-2-yl-1H-indole-2-carboxamide Openeye Name: 6-isopropyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1H-indole-2-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6-propan-2-yl-1H-indole-2-carboxamide Traditional Name: 6-isopropyl-N-(3-keto-4H-1,4-benzoxazin-6-yl)-1H-indole-2-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H19N3O3/c1-11(2)12-3-4-13-8-17(22-15(13)7-12)20(25)21-14-5-6-18-16(9-14)23-19(24)10-26-18/h3-9,11,22H,10H2,1-2H3,(H,21,25)(H,23,24)