1,1,3,7-tetramethyl-2-[(E,3Z)-3-(1,3,3,5-tetramethylindol-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium

Systemtic Name: 1,1,3,7-tetramethyl-2-[(E,3Z)-3-(1,3,3,5-tetramethylindol-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium Openeye Name: 1,1,3,7-tetramethyl-2-[(E,3Z)-3-(1,3,3,5-tetramethylindolin-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium CAS Name: 1,1,3,7-tetramethyl-2-[(E,3Z)-3-(1,3,3,5-tetramethyl-2-indolylidene)prop-1-enyl]benzo[e]indol-3-ium IUPAC Name: 1,1,3,7-tetramethyl-2-[(E,3Z)-3-(1,3,3,5-tetramethylindol-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium Traditional Name: 1,1,3,7-tetramethyl-2-[(E,3Z)-3-(1,3,3,5-tetramethylindolin-2-ylidene)prop-1-enyl]benz[e]indol-3-ium Formula: C31H35N2+ MolecularWeight: 435.623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C2)[N+](=C(C3(C)C)C=CC=C4C(C5=C(N4C)C=CC(=C5)C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)[N+](=C(C3(C)C)/C=C/C=C\4/C(C5=C(N4C)C=CC(=C5)C)(C)C)C

InChI

InChI=1S/C31H35N2/c1-20-12-15-23-22(18-20)14-17-26-29(23)31(5,6)28(33(26)8)11-9-10-27-30(3,4)24-19-21(2)13-16-25(24)32(27)7/h9-19H,1-8H3/q+1