N-(3-indol-1-ylpropyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-(1-indolyl)propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23N3O3/c26-21(11-5-15-25-19-9-3-4-10-20(19)28-22(25)27)23-13-6-14-24-16-12-17-7-1-2-8-18(17)24/h1-4,7-10,12,16H,5-6,11,13-15H2,(H,23,26)