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2-[3-(dimethylamino)propyl]-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one

2-[3-(dimethylamino)propyl]-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one

Systemtic Name:2-[3-(dimethylamino)propyl]-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
Openeye Name:2-[3-(dimethylamino)propyl]-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
CAS Name:2-[3-(dimethylamino)propyl]-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
IUPAC Name:2-[3-(dimethylamino)propyl]-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
Traditional Name:2-[3-(dimethylamino)propyl]-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one
Formula: C17H25N3O
MolecularWeight: 287.3999
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CCCN2C(C1=O)CC3=CC=CC=C32


Isomeric SMILES

CN(C)CCCN1CCCN2C(C1=O)CC3=CC=CC=C32


InChI

InChI=1S/C17H25N3O/c1-18(2)9-5-10-19-11-6-12-20-15-8-4-3-7-14(15)13-16(20)17(19)21/h3-4,7-8,16H,5-6,9-13H2,1-2H3


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