1,1,3-trimethyl-2-[(1E,3Z,5E)-3-phenyl-5-(1,3,3-trimethylindol-2-ylidene)penta-1,3-dienyl]benzo[e]indol-3-ium

Systemtic Name: 1,1,3-trimethyl-2-[(1E,3Z,5E)-3-phenyl-5-(1,3,3-trimethylindol-2-ylidene)penta-1,3-dienyl]benzo[e]indol-3-ium Openeye Name: 1,1,3-trimethyl-2-[(1E,3Z,5E)-3-phenyl-5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dienyl]benzo[e]indol-3-ium CAS Name: 1,1,3-trimethyl-2-[(1E,3Z,5E)-3-phenyl-5-(1,3,3-trimethyl-2-indolylidene)penta-1,3-dienyl]benzo[e]indol-3-ium IUPAC Name: 1,1,3-trimethyl-2-[(1E,3Z,5E)-3-phenyl-5-(1,3,3-trimethylindol-2-ylidene)penta-1,3-dienyl]benzo[e]indol-3-ium Traditional Name: 1,1,3-trimethyl-2-[(1E,3Z,5E)-3-phenyl-5-(1,3,3-trimethylindolin-2-ylidene)penta-1,3-dienyl]benz[e]indol-3-ium Formula: C37H37N2+ MolecularWeight: 509.70308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C=CC3=[N+](C4=C(C3(C)C)C5=CC=CC=C5C=C4)C)C6=CC=CC=C6)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=C(/C=C/C3=[N+](C4=C(C3(C)C)C5=CC=CC=C5C=C4)C)\C6=CC=CC=C6)C)C

InChI

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