1-methyl-N-[3-methyl-1-[(4-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-[(4-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)-3-methyl-butyl]carbamoyl]-2-methyl-propyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-[(1-hydroxy-4-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-4-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-[(3-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-13(2)10-16(12-29)26-24(31)21(14(3)4)28-23(30)20-11-18-17-8-6-7-9-19(17)27-22(18)15(5)25-20/h6-9,11,13-14,16,21,27,29H,10,12H2,1-5H3,(H,26,31)(H,28,30)