1-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]indole-3-carbaldehyde

Systemtic Name: 1-[3-(benzimidazol-1-yl)-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]indole-3-carbaldehyde CAS Name: 1-[3-(1-benzimidazolyl)-2-hydroxypropyl]-3-indolecarboxaldehyde IUPAC Name: 1-[3-(benzimidazol-1-yl)-2-hydroxypropyl]indole-3-carbaldehyde Traditional Name: 1-[3-(benzimidazol-1-yl)-2-hydroxy-propyl]indole-3-carbaldehyde Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(CN3C=NC4=CC=CC=C43)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(CN3C=NC4=CC=CC=C43)O)C=O

InChI

InChI=1S/C19H17N3O2/c23-12-14-9-21(18-7-3-1-5-16(14)18)10-15(24)11-22-13-20-17-6-2-4-8-19(17)22/h1-9,12-13,15,24H,10-11H2