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

Systemtic Name: N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide CAS Name: N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-(6-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-3-phenyl-1H-indole-2-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16-11-12-21-18(13-16)14-27(15-29-21)26-24(28)23-22(17-7-3-2-4-8-17)19-9-5-6-10-20(19)25-23/h2-13,25H,14-15H2,1H3,(H,26,28)