4-ethanoyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3/c1-18(31)30-17-26(33-25-14-8-7-13-24(25)30)27(32)29-15-21(19-9-3-2-4-10-19)22-16-28-23-12-6-5-11-20(22)23/h2-14,16,21,26,28H,15,17H2,1H3,(H,29,32)