5-bromanyl-3-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-bromo-3-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-1H-indole-2-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCN(C2)NC(=O)C3=C(C4=C(N3)C=CC(=C4)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCN(C2)NC(=O)C3=C(C4=C(N3)C=CC(=C4)Br)C

InChI

InChI=1S/C19H18BrN3O2/c1-11-3-6-17-13(7-11)9-23(10-25-17)22-19(24)18-12(2)15-8-14(20)4-5-16(15)21-18/h3-8,21H,9-10H2,1-2H3,(H,22,24)