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

Systemtic Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-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-methylolpyrrolidine-1-carbonyl)propyl]-9H-$b-carboline-3-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C(C)C)C(=O)N3CCCC3CO)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C(C)C)C(=O)N3CCCC3CO)C4=CC=CC=C4N2

InChI

InChI=1S/C23H28N4O3/c1-13(2)20(23(30)27-10-6-7-15(27)12-28)26-22(29)19-11-17-16-8-4-5-9-18(16)25-21(17)14(3)24-19/h4-5,8-9,11,13,15,20,25,28H,6-7,10,12H2,1-3H3,(H,26,29)