7-methoxy-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-9H-pyrido[3,4-b]indole-1-carboxamide

Systemtic Name: 7-methoxy-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-9H-pyrido[3,4-b]indole-1-carboxamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-7-methoxy-9H-pyrido[3,4-b]indole-1-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-7-methoxy-9H-pyrido[3,4-b]indole-1-carboxamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-7-methoxy-9H-pyrido[3,4-b]indole-1-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-7-methoxy-9H-$b-carboline-1-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C(=O)N[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-27-14-7-8-15-16-9-10-22-20(19(16)23-17(15)11-14)21(26)24-18(12-25)13-5-3-2-4-6-13/h2-11,18,23,25H,12H2,1H3,(H,24,26)/t18-/m0/s1