N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(11-ethoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclopropanecarboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CCCC4=CC=CC=C4C3=C2CCNC(=O)C5CC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CCCC4=CC=CC=C4C3=C2CCNC(=O)C5CC5

InChI

InChI=1S/C25H28N2O2/c1-2-29-19-11-12-23-22(16-19)21(13-14-26-25(28)18-9-10-18)24-20-8-4-3-6-17(20)7-5-15-27(23)24/h3-4,6,8,11-12,16,18H,2,5,7,9-10,13-15H2,1H3,(H,26,28)