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

Systemtic Name: 5-chloranyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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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)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCN(C2)NC(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H20ClN3O2/c1-15-7-10-21-17(11-15)13-28(14-30-21)27-24(29)23-22(16-5-3-2-4-6-16)19-12-18(25)8-9-20(19)26-23/h2-12,26H,13-14H2,1H3,(H,27,29)