2-[(E)-1-morpholin-4-ylpropylideneamino]-1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]indole-3-carbaldehyde

Systemtic Name: 2-[(E)-1-morpholin-4-ylpropylideneamino]-1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(4-isopropenylcyclohexen-1-yl)methyl]-2-[(E)-1-morpholinopropylideneamino]indole-3-carbaldehyde CAS Name: 1-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-2-[(E)-1-(4-morpholinyl)propylideneamino]-3-indolecarboxaldehyde IUPAC Name: 2-[(E)-1-morpholin-4-ylpropylideneamino]-1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]indole-3-carbaldehyde Traditional Name: 1-[(4-isopropenylcyclohexen-1-yl)methyl]-2-[(E)-1-morpholinopropylideneamino]indole-3-carbaldehyde Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C(C2=CC=CC=C2N1CC3=CCC(CC3)C(=C)C)C=O)N4CCOCC4

Isomeric SMILES

CC/C(=N\C1=C(C2=CC=CC=C2N1CC3=CCC(CC3)C(=C)C)C=O)/N4CCOCC4

InChI

InChI=1S/C26H33N3O2/c1-4-25(28-13-15-31-16-14-28)27-26-23(18-30)22-7-5-6-8-24(22)29(26)17-20-9-11-21(12-10-20)19(2)3/h5-9,18,21H,2,4,10-17H2,1,3H3/b27-25+