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

Systemtic Name: 1-methyl-N-[3-methyl-1-oxidanylidene-1-(oxolan-2-ylmethylamino)butan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-methyl-1-(tetrahydrofuran-2-ylmethylcarbamoyl)propyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-methyl-N-[3-methyl-1-oxo-1-(2-oxolanylmethylamino)butan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-methyl-N-[3-methyl-1-oxo-1-(oxolan-2-ylmethylamino)butan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-methyl-N-[2-methyl-1-(tetrahydrofurfurylcarbamoyl)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)NCC3CCCO3)C4=CC=CC=C4N2

Isomeric SMILES

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

InChI

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