pyrrolidin-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: pyrrolidin-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: pyrrolidin-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: 2-pyrrolidinyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: pyrrolidin-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: pyrrolidin-2-yl(1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

C1CC(NC1)C(=O)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C16H19N3O/c20-16(14-6-3-8-17-14)19-9-7-12-11-4-1-2-5-13(11)18-15(12)10-19/h1-2,4-5,14,17-18H,3,6-10H2