(2S,3S)-2-azanyl-3-oxidanyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4,7-dicarbaldehyde

Systemtic Name: (2S,3S)-2-azanyl-3-oxidanyl-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4,7-dicarbaldehyde Openeye Name: (2S,3S)-2-amino-5-benzyloxy-3-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4,7-dicarbaldehyde CAS Name: (2S,3S)-2-amino-3-hydroxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4,7-dicarboxaldehyde IUPAC Name: (2S,3S)-2-amino-3-hydroxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4,7-dicarbaldehyde Traditional Name: (2S,3S)-2-amino-5-benzoxy-3-hydroxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-4,7-dicarbaldehyde Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(C3=C(N21)C=C(C=C3OCC4=CC=CC=C4)C=O)C=O)O)N

Isomeric SMILES

C1[C@@H]([C@@H](C2=C(C3=C(N21)C=C(C=C3OCC4=CC=CC=C4)C=O)C=O)O)N

InChI

InChI=1S/C20H18N2O4/c21-15-8-22-16-6-13(9-23)7-17(26-11-12-4-2-1-3-5-12)18(16)14(10-24)19(22)20(15)25/h1-7,9-10,15,20,25H,8,11,21H2/t15-,20-/m0/s1