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

Systemtic Name: 1-methyl-N-[3-methyl-1-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-[[1-(hydroxymethyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-methyl-N-[2-methyl-1-[(2-methyl-1-methylol-propyl)carbamoyl]propyl]-9H-$b-carboline-3-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-12(2)19(11-28)26-23(30)20(13(3)4)27-22(29)18-10-16-15-8-6-7-9-17(15)25-21(16)14(5)24-18/h6-10,12-13,19-20,25,28H,11H2,1-5H3,(H,26,30)(H,27,29)