N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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