2-pyrrolidin-1-yl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-pyrrolidin-1-yl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-pyrrolidin-1-yl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-(1-pyrrolidinyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-pyrrolidin-1-yl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-pyrrolidino-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H21N3O/c21-17(12-19-8-3-4-9-19)20-10-7-16-14(11-20)13-5-1-2-6-15(13)18-16/h1-2,5-6,18H,3-4,7-12H2