N-[1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-(2-methoxyethylcarbamoyl)-2-methyl-butyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxopentan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxopentan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-(2-methoxyethylcarbamoyl)-2-methyl-butyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC)NC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCC(C)C(C(=O)NCCOC)NC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C22H28N4O3/c1-5-13(2)19(22(28)23-10-11-29-4)26-21(27)18-12-16-15-8-6-7-9-17(15)25-20(16)14(3)24-18/h6-9,12-13,19,25H,5,10-11H2,1-4H3,(H,23,28)(H,26,27)