N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]propanamide

Systemtic Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]propanamide Openeye Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]propanamide CAS Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]propanamide IUPAC Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]propanamide Traditional Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C2C3=CC=CC=C3CCCN2C4=CC=CC=C41

Isomeric SMILES

CCC(=O)NCCC1=C2C3=CC=CC=C3CCCN2C4=CC=CC=C41

InChI

InChI=1S/C22H24N2O/c1-2-21(25)23-14-13-19-18-11-5-6-12-20(18)24-15-7-9-16-8-3-4-10-17(16)22(19)24/h3-6,8,10-12H,2,7,9,13-15H2,1H3,(H,23,25)