2-[(E)-1-morpholin-4-ylpropylideneamino]-1-prop-2-enyl-indole-3-carbaldehyde

Systemtic Name: 2-[(E)-1-morpholin-4-ylpropylideneamino]-1-prop-2-enyl-indole-3-carbaldehyde Openeye Name: 1-allyl-2-[(E)-1-morpholinopropylideneamino]indole-3-carbaldehyde CAS Name: 2-[(E)-1-(4-morpholinyl)propylideneamino]-1-prop-2-enyl-3-indolecarboxaldehyde IUPAC Name: 2-[(E)-1-morpholin-4-ylpropylideneamino]-1-prop-2-enylindole-3-carbaldehyde Traditional Name: 1-allyl-2-[(E)-1-morpholinopropylideneamino]indole-3-carbaldehyde Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C(C2=CC=CC=C2N1CC=C)C=O)N3CCOCC3

Isomeric SMILES

CC/C(=N\C1=C(C2=CC=CC=C2N1CC=C)C=O)/N3CCOCC3

InChI

InChI=1S/C19H23N3O2/c1-3-9-22-17-8-6-5-7-15(17)16(14-23)19(22)20-18(4-2)21-10-12-24-13-11-21/h3,5-8,14H,1,4,9-13H2,2H3/b20-18+