(2Z)-1,3,3-trimethyl-6-phenyl-2-[(E)-3-(1,3,3-trimethyl-6-phenyl-indol-1-ium-2-yl)prop-2-enylidene]indole

Systemtic Name: (2Z)-1,3,3-trimethyl-6-phenyl-2-[(E)-3-(1,3,3-trimethyl-6-phenyl-indol-1-ium-2-yl)prop-2-enylidene]indole Openeye Name: 1,3,3-trimethyl-6-phenyl-2-[(E,3Z)-3-(1,3,3-trimethyl-6-phenyl-indolin-2-ylidene)prop-1-enyl]indol-1-ium CAS Name: (2Z)-1,3,3-trimethyl-6-phenyl-2-[(E)-3-(1,3,3-trimethyl-6-phenyl-2-indol-1-iumyl)prop-2-enylidene]indole IUPAC Name: (2Z)-1,3,3-trimethyl-6-phenyl-2-[(E)-3-(1,3,3-trimethyl-6-phenylindol-1-ium-2-yl)prop-2-enylidene]indole Traditional Name: 1,3,3-trimethyl-6-phenyl-2-[(E,3Z)-3-(1,3,3-trimethyl-6-phenyl-indolin-2-ylidene)prop-1-enyl]indol-1-ium Formula: C37H37N2+ MolecularWeight: 509.70308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C3=CC=CC=C3)[N+](=C1C=CC=C4C(C5=C(N4C)C=C(C=C5)C6=CC=CC=C6)(C)C)C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C3=CC=CC=C3)[N+](=C1/C=C/C=C\4/C(C5=C(N4C)C=C(C=C5)C6=CC=CC=C6)(C)C)C)C

InChI

InChI=1S/C37H37N2/c1-36(2)30-22-20-28(26-14-9-7-10-15-26)24-32(30)38(5)34(36)18-13-19-35-37(3,4)31-23-21-29(25-33(31)39(35)6)27-16-11-8-12-17-27/h7-25H,1-6H3/q+1