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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(CC(C)C)C(=O)NCCOC)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(CC(C)C)C(=O)NCCOC)C3=CC=CC=C3N2

InChI

InChI=1S/C22H28N4O3/c1-13(2)11-18(21(27)23-9-10-29-4)26-22(28)19-12-16-15-7-5-6-8-17(15)25-20(16)14(3)24-19/h5-8,12-13,18,25H,9-11H2,1-4H3,(H,23,27)(H,26,28)