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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)indole-3-carboxamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)indole-3-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-16-24(29)27-21-13-18(11-12-23(21)31-16)26-25(30)20-15-28(14-17-7-3-2-4-8-17)22-10-6-5-9-19(20)22/h2-13,15-16H,14H2,1H3,(H,26,30)(H,27,29)