2-[(Z)-1-morpholin-4-ylpropylideneamino]-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 2-[(Z)-1-morpholin-4-ylpropylideneamino]-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-2-[(Z)-1-morpholinopropylideneamino]indole-3-carbaldehyde CAS Name: 2-[(Z)-1-(4-morpholinyl)propylideneamino]-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-2-[(Z)-1-morpholin-4-ylpropylideneamino]indole-3-carbaldehyde Traditional Name: 1-benzyl-2-[(Z)-1-morpholinopropylideneamino]indole-3-carbaldehyde Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-2-22(25-12-14-28-15-13-25)24-23-20(17-27)19-10-6-7-11-21(19)26(23)16-18-8-4-3-5-9-18/h3-11,17H,2,12-16H2,1H3/b24-22-