2-(8-azanyl-6,7,8,9-tetrahydro-1H-benzo[e]indol-2-yl)butanamide

Systemtic Name: 2-(8-azanyl-6,7,8,9-tetrahydro-1H-benzo[e]indol-2-yl)butanamide Openeye Name: 2-(8-amino-6,7,8,9-tetrahydro-1H-benzo[e]indol-2-yl)butanamide CAS Name: 2-(8-amino-6,7,8,9-tetrahydro-1H-benzo[e]indol-2-yl)butanamide IUPAC Name: 2-(8-amino-6,7,8,9-tetrahydro-1H-benzo[e]indol-2-yl)butanamide Traditional Name: 2-(8-amino-6,7,8,9-tetrahydro-1H-benz[e]indol-2-yl)butyramide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C1)C3=C(CCC(C3)N)C=C2)C(=O)N

Isomeric SMILES

CCC(C1=NC2=C(C1)C3=C(CCC(C3)N)C=C2)C(=O)N

InChI

InChI=1S/C16H21N3O/c1-2-11(16(18)20)15-8-13-12-7-10(17)5-3-9(12)4-6-14(13)19-15/h4,6,10-11H,2-3,5,7-8,17H2,1H3,(H2,18,20)