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

Systemtic Name: 2-cyclopentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 2-cyclopentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 2-cyclopentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 2-cyclopentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 2-cyclopentyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCN3C(C2=O)CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2CCCN3C(C2=O)CC4=CC=CC=C43

InChI

InChI=1S/C17H22N2O/c20-17-16-12-13-6-1-4-9-15(13)19(16)11-5-10-18(17)14-7-2-3-8-14/h1,4,6,9,14,16H,2-3,5,7-8,10-12H2