N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)N[C@@H](C)C(=O)NCCOC)C3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O3/c1-11-17-14(13-6-4-5-7-15(13)23-17)10-16(21-11)19(25)22-12(2)18(24)20-8-9-26-3/h4-7,10,12,23H,8-9H2,1-3H3,(H,20,24)(H,22,25)/t12-/m0/s1