N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O4/c1-34-20-14-12-19(13-15-20)22(23-18-29-24-8-3-2-7-21(23)24)17-30-27(32)11-6-16-31-25-9-4-5-10-26(25)35-28(31)33/h2-5,7-10,12-15,18,22,29H,6,11,16-17H2,1H3,(H,30,32)