N-(2-methyl-1-oxidanyl-propan-2-yl)-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1-keto-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O

InChI

InChI=1S/C16H19N3O3/c1-16(2,8-20)19-14(21)9-3-4-12-11(7-9)10-5-6-17-15(22)13(10)18-12/h3-4,7,18,20H,5-6,8H2,1-2H3,(H,17,22)(H,19,21)