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

Systemtic Name: 2-butyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 2-butyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 2-butyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 2-butyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 2-butyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCN2C(C1=O)CC3=CC=CC=C32

Isomeric SMILES

CCCCN1CCCN2C(C1=O)CC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c1-2-3-9-17-10-6-11-18-14-8-5-4-7-13(14)12-15(18)16(17)19/h4-5,7-8,15H,2-3,6,9-12H2,1H3