1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-2-(dimethylamino)ethanone

Systemtic Name: 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-2-(dimethylamino)ethanone Openeye Name: 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-2-(dimethylamino)ethanone CAS Name: 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-2-(dimethylamino)ethanone IUPAC Name: 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-2-(dimethylamino)ethanone Traditional Name: 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indol-2-yl)-2-(dimethylamino)ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCCN2C(C1)CC3=CC=CC=C32

Isomeric SMILES

CN(C)CC(=O)N1CCCN2C(C1)CC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O/c1-17(2)12-16(20)18-8-5-9-19-14(11-18)10-13-6-3-4-7-15(13)19/h3-4,6-7,14H,5,8-12H2,1-2H3