(1E)-N-methyl-1-(6-oxidanylideneheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxamide

Systemtic Name: (1E)-N-methyl-1-(6-oxidanylideneheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxamide Openeye Name: (1E)-N-methyl-1-(6-oxoheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxamide CAS Name: (1E)-N-methyl-1-(6-oxoheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxamide IUPAC Name: (1E)-N-methyl-1-(6-oxoheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxamide Traditional Name: (1E)-1-(6-ketoheptylidene)-N-methyl-4,9-dihydro-3H-$b-carboline-2-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC=C1C2=C(CCN1C(=O)NC)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)CCCC/C=C/1\C2=C(CCN1C(=O)NC)C3=CC=CC=C3N2

InChI

InChI=1S/C20H25N3O2/c1-14(24)8-4-3-5-11-18-19-16(12-13-23(18)20(25)21-2)15-9-6-7-10-17(15)22-19/h6-7,9-11,22H,3-5,8,12-13H2,1-2H3,(H,21,25)/b18-11+