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

Systemtic Name: 1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl(phenyl)methanone Openeye Name: 1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl(phenyl)methanone CAS Name: 1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl(phenyl)methanone IUPAC Name: 1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl(phenyl)methanone Traditional Name: 1,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indol-2-yl(phenyl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2CC3=CC=CC=C3N2C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2CC3=CC=CC=C3N2C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c22-19(15-7-2-1-3-8-15)20-11-6-12-21-17(14-20)13-16-9-4-5-10-18(16)21/h1-5,7-10,17H,6,11-14H2