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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21N3O3/c25-20(22-12-11-15-14-23-17-7-2-1-6-16(15)17)10-5-13-24-18-8-3-4-9-19(18)27-21(24)26/h1-4,6-9,14,23H,5,10-13H2,(H,22,25)