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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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