(2Z)-1,3,3-triethyl-5-methoxy-2-[(2E,4E,6E)-7-(1,3,3-triethyl-5-methoxy-indol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole

Systemtic Name: (2Z)-1,3,3-triethyl-5-methoxy-2-[(2E,4E,6E)-7-(1,3,3-triethyl-5-methoxy-indol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole Openeye Name: 1,3,3-triethyl-5-methoxy-2-[(1E,3E,5E,7Z)-7-(1,3,3-triethyl-5-methoxy-indolin-2-ylidene)hepta-1,3,5-trienyl]indol-1-ium CAS Name: (2Z)-1,3,3-triethyl-5-methoxy-2-[(2E,4E,6E)-7-(1,3,3-triethyl-5-methoxy-2-indol-1-iumyl)hepta-2,4,6-trienylidene]indole IUPAC Name: (2Z)-1,3,3-triethyl-5-methoxy-2-[(2E,4E,6E)-7-(1,3,3-triethyl-5-methoxyindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole Traditional Name: 1,3,3-triethyl-5-methoxy-2-[(1E,3E,5E,7Z)-7-(1,3,3-triethyl-5-methoxy-indolin-2-ylidene)hepta-1,3,5-trienyl]indol-1-ium Formula: C37H49N2O2+ MolecularWeight: 553.79716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)OC)[N+](=C1C=CC=CC=CC=C3C(C4=C(N3CC)C=CC(=C4)OC)(CC)CC)CC)CC

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)OC)[N+](=C1/C=C/C=C/C=C/C=C\3/C(C4=C(N3CC)C=CC(=C4)OC)(CC)CC)CC)CC

InChI

InChI=1S/C37H49N2O2/c1-9-36(10-2)30-26-28(40-7)22-24-32(30)38(13-5)34(36)20-18-16-15-17-19-21-35-37(11-3,12-4)31-27-29(41-8)23-25-33(31)39(35)14-6/h15-27H,9-14H2,1-8H3/q+1