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

Systemtic Name: 1-methyl-N-[4-methyl-1-oxidanylidene-1-(oxolan-2-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-methyl-N-[3-methyl-1-(tetrahydrofuran-2-ylmethylcarbamoyl)butyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-methyl-N-[4-methyl-1-oxo-1-(2-oxolanylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-methyl-N-[4-methyl-1-oxo-1-(oxolan-2-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-methyl-N-[3-methyl-1-(tetrahydrofurfurylcarbamoyl)butyl]-9H-$b-carboline-3-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(CC(C)C)C(=O)NCC3CCCO3)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(CC(C)C)C(=O)NCC3CCCO3)C4=CC=CC=C4N2

InChI

InChI=1S/C24H30N4O3/c1-14(2)11-20(23(29)25-13-16-7-6-10-31-16)28-24(30)21-12-18-17-8-4-5-9-19(17)27-22(18)15(3)26-21/h4-5,8-9,12,14,16,20,27H,6-7,10-11,13H2,1-3H3,(H,25,29)(H,28,30)