2-[(E)-1-morpholin-4-ylbutylideneamino]-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 2-[(E)-1-morpholin-4-ylbutylideneamino]-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-2-[(E)-1-morpholinobutylideneamino]indole-3-carbaldehyde CAS Name: 2-[(E)-1-(4-morpholinyl)butylideneamino]-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-2-[(E)-1-morpholin-4-ylbutylideneamino]indole-3-carbaldehyde Traditional Name: 1-benzyl-2-[(E)-1-morpholinobutylideneamino]indole-3-carbaldehyde Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=O)N4CCOCC4

Isomeric SMILES

CCC/C(=N\C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=O)/N4CCOCC4

InChI

InChI=1S/C24H27N3O2/c1-2-8-23(26-13-15-29-16-14-26)25-24-21(18-28)20-11-6-7-12-22(20)27(24)17-19-9-4-3-5-10-19/h3-7,9-12,18H,2,8,13-17H2,1H3/b25-23+