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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1CCCO1)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1CCCO1)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C

InChI

InChI=1S/C24H30N4O3/c1-4-14(2)21(24(30)25-13-16-8-7-11-31-16)28-23(29)20-12-18-17-9-5-6-10-19(17)27-22(18)15(3)26-20/h5-6,9-10,12,14,16,21,27H,4,7-8,11,13H2,1-3H3,(H,25,30)(H,28,29)