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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c31-26(15-8-16-30-24-13-6-7-14-25(24)33-27(30)32)29-17-21(19-9-2-1-3-10-19)22-18-28-23-12-5-4-11-20(22)23/h1-7,9-14,18,21,28H,8,15-17H2,(H,29,31)