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

Systemtic Name: 5-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-16-9-11-22-19(12-16)14-28(15-30-22)27-25(29)24-23(18-6-4-3-5-7-18)20-13-17(2)8-10-21(20)26-24/h3-13,26H,14-15H2,1-2H3,(H,27,29)