(3R)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: (3R)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: (3R)-N-(2-amino-2-oxo-ethyl)-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxamide CAS Name: (3R)-N-(2-amino-2-oxoethyl)-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: (3R)-N-(2-amino-2-oxoethyl)-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: (3R)-N-(2-amino-2-keto-ethyl)-1-methyl-3,4-dihydro-2H-$b-carboline-3-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=N2)CC(N1)C(=O)NCC(=O)N

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=N2)C[C@@H](N1)C(=O)NCC(=O)N

InChI

InChI=1S/C15H16N4O2/c1-8-14-10(9-4-2-3-5-11(9)19-14)6-12(18-8)15(21)17-7-13(16)20/h2-5,12,18H,6-7H2,1H3,(H2,16,20)(H,17,21)/t12-/m1/s1