1-methyl-N-[3-methyl-1-[(3-methyl-1-oxidanyl-pentan-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-pentan-2-yl)amino]-1-oxidanylidene-butan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-[[1-(hydroxymethyl)-2-methyl-butyl]carbamoyl]-2-methyl-propyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-[(1-hydroxy-3-methylpentan-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-methylpentan-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-butyl)carbamoyl]propyl]-9H-$b-carboline-3-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-6-14(4)20(12-29)27-24(31)21(13(2)3)28-23(30)19-11-17-16-9-7-8-10-18(16)26-22(17)15(5)25-19/h7-11,13-14,20-21,26,29H,6,12H2,1-5H3,(H,27,31)(H,28,30)