2-(1,2-benzoxazol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-indoxazen-3-yl-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-19(11-17-15-6-2-4-8-18(15)24-22-17)20-10-9-13-12-21-16-7-3-1-5-14(13)16/h1-8,12,21H,9-11H2,(H,20,23)