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

Systemtic Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclobutanecarboxamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=C3C4=CC=CC=C4CCCN3C5=CC=CC=C52

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=C3C4=CC=CC=C4CCCN3C5=CC=CC=C52

InChI

InChI=1S/C24H26N2O/c27-24(18-8-5-9-18)25-15-14-21-20-12-3-4-13-22(20)26-16-6-10-17-7-1-2-11-19(17)23(21)26/h1-4,7,11-13,18H,5-6,8-10,14-16H2,(H,25,27)