(2E)-2-[(E)-3-(5-methoxy-3,3-dimethyl-1-propyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-propyl-indole-5-carbaldehyde

Systemtic Name: (2E)-2-[(E)-3-(5-methoxy-3,3-dimethyl-1-propyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-propyl-indole-5-carbaldehyde Openeye Name: (2E)-2-[(E)-3-(5-methoxy-3,3-dimethyl-1-propyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-propyl-indoline-5-carbaldehyde CAS Name: (2E)-2-[(E)-3-(5-methoxy-3,3-dimethyl-1-propyl-2-indol-1-iumyl)prop-2-enylidene]-3,3-dimethyl-1-propyl-5-indolecarboxaldehyde IUPAC Name: (2E)-2-[(E)-3-(5-methoxy-3,3-dimethyl-1-propylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-propylindole-5-carbaldehyde Traditional Name: (2E)-2-[(E)-3-(5-methoxy-3,3-dimethyl-1-propyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-propyl-indoline-5-carbaldehyde Formula: C31H39N2O2+ MolecularWeight: 471.65356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C=O)C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)OC)CCC)(C)C

Isomeric SMILES

CCCN\1C2=C(C=C(C=C2)C=O)C(/C1=C\C=C\C3=[N+](C4=C(C3(C)C)C=C(C=C4)OC)CCC)(C)C

InChI

InChI=1S/C31H39N2O2/c1-8-17-32-26-15-13-22(21-34)19-24(26)30(3,4)28(32)11-10-12-29-31(5,6)25-20-23(35-7)14-16-27(25)33(29)18-9-2/h10-16,19-21H,8-9,17-18H2,1-7H3/q+1