2-pentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one

Systemtic Name: 2-pentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 2-pentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 2-pentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 2-pentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 2-amyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCN2C(C1=O)CC3=CC=CC=C32

Isomeric SMILES

CCCCCN1CCCN2C(C1=O)CC3=CC=CC=C32

InChI

InChI=1S/C17H24N2O/c1-2-3-6-10-18-11-7-12-19-15-9-5-4-8-14(15)13-16(19)17(18)20/h4-5,8-9,16H,2-3,6-7,10-13H2,1H3