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

Systemtic Name: 1-methyl-N-[3-methyl-1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)butan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-[(2-hydroxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(1-hydroxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(1-hydroxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-[(2-hydroxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-11(2)18(21(28)22-12(3)10-26)25-20(27)17-9-15-14-7-5-6-8-16(14)24-19(15)13(4)23-17/h5-9,11-12,18,24,26H,10H2,1-4H3,(H,22,28)(H,25,27)