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

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-(1-indolyl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CC2=CC=CC=C21)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NCCCN1C=CC2=CC=CC=C21)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21N3O3/c1-15(24-18-9-4-5-10-19(18)27-21(24)26)20(25)22-12-6-13-23-14-11-16-7-2-3-8-17(16)23/h2-5,7-11,14-15H,6,12-13H2,1H3,(H,22,25)