2-[(1E,3E,5E)-5-(3,3-dimethyl-1-propyl-indol-2-ylidene)penta-1,3-dienyl]-1,1,3-trimethyl-benzo[e]indol-3-ium

Systemtic Name: 2-[(1E,3E,5E)-5-(3,3-dimethyl-1-propyl-indol-2-ylidene)penta-1,3-dienyl]-1,1,3-trimethyl-benzo[e]indol-3-ium Openeye Name: 2-[(1E,3E,5E)-5-(3,3-dimethyl-1-propyl-indolin-2-ylidene)penta-1,3-dienyl]-1,1,3-trimethyl-benzo[e]indol-3-ium CAS Name: 2-[(1E,3E,5E)-5-(3,3-dimethyl-1-propyl-2-indolylidene)penta-1,3-dienyl]-1,1,3-trimethylbenzo[e]indol-3-ium IUPAC Name: 2-[(1E,3E,5E)-5-(3,3-dimethyl-1-propylindol-2-ylidene)penta-1,3-dienyl]-1,1,3-trimethylbenzo[e]indol-3-ium Traditional Name: 2-[(1E,3E,5E)-5-(3,3-dimethyl-1-propyl-indolin-2-ylidene)penta-1,3-dienyl]-1,1,3-trimethyl-benz[e]indol-3-ium Formula: C33H37N2+ MolecularWeight: 461.66028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=CC=CC=CC3=[N+](C4=C(C3(C)C)C5=CC=CC=C5C=C4)C)(C)C

Isomeric SMILES

CCCN\1C2=CC=CC=C2C(/C1=C\C=C\C=C\C3=[N+](C4=C(C3(C)C)C5=CC=CC=C5C=C4)C)(C)C

InChI

InChI=1S/C33H37N2/c1-7-23-35-27-18-14-13-17-26(27)32(2,3)30(35)20-10-8-9-19-29-33(4,5)31-25-16-12-11-15-24(25)21-22-28(31)34(29)6/h8-22H,7,23H2,1-6H3/q+1