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

Systemtic Name: 1-[3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]indole-3-carbaldehyde Openeye Name: 1-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]indole-3-carbaldehyde CAS Name: 1-[3-(3-formyl-1-indolyl)-2-hydroxypropyl]-3-indolecarboxaldehyde IUPAC Name: 1-[3-(3-formylindol-1-yl)-2-hydroxypropyl]indole-3-carbaldehyde Traditional Name: 1-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]indole-3-carbaldehyde Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(CN3C=C(C4=CC=CC=C43)C=O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(CN3C=C(C4=CC=CC=C43)C=O)O)C=O

InChI

InChI=1S/C21H18N2O3/c24-13-15-9-22(20-7-3-1-5-18(15)20)11-17(26)12-23-10-16(14-25)19-6-2-4-8-21(19)23/h1-10,13-14,17,26H,11-12H2