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

Systemtic Name: 7-bromanyl-5-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Openeye Name: 7-bromo-5-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide CAS Name: 7-bromo-5-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 7-bromo-5-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Traditional Name: 7-bromo-5-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCN(C2)NC(=O)C3=C(C4=CC(=CC(=C4N3)Br)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCN(C2)NC(=O)C3=C(C4=CC(=CC(=C4N3)Br)C)C5=CC=CC=C5

InChI

InChI=1S/C25H22BrN3O2/c1-15-8-9-21-18(10-15)13-29(14-31-21)28-25(30)24-22(17-6-4-3-5-7-17)19-11-16(2)12-20(26)23(19)27-24/h3-12,27H,13-14H2,1-2H3,(H,28,30)