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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCC4=CC=CC=C4C3=C2CCNC(=O)C5CCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCC4=CC=CC=C4C3=C2CCNC(=O)C5CCC5

InChI

InChI=1S/C25H28N2O2/c1-29-19-11-12-23-22(16-19)21(13-14-26-25(28)18-7-4-8-18)24-20-10-3-2-6-17(20)9-5-15-27(23)24/h2-3,6,10-12,16,18H,4-5,7-9,13-15H2,1H3,(H,26,28)