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

Systemtic Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide Openeye Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide CAS Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide IUPAC Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide Traditional Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butyramide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-2-8-22(26)24-15-14-20-19-12-5-6-13-21(19)25-16-7-10-17-9-3-4-11-18(17)23(20)25/h3-6,9,11-13H,2,7-8,10,14-16H2,1H3,(H,24,26)