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

Systemtic Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C(C4=CC=CC=C4N3C1)CCNC(=O)C5CC5

Isomeric SMILES

C1CC2=CC=CC=C2C3=C(C4=CC=CC=C4N3C1)CCNC(=O)C5CC5

InChI

InChI=1S/C23H24N2O/c26-23(17-11-12-17)24-14-13-20-19-9-3-4-10-21(19)25-15-5-7-16-6-1-2-8-18(16)22(20)25/h1-4,6,8-10,17H,5,7,11-15H2,(H,24,26)