1,1,3-trimethyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium

Systemtic Name: 1,1,3-trimethyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium Openeye Name: 1,1,3-trimethyl-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium CAS Name: 1,1,3-trimethyl-2-[(E,3Z)-3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]benzo[e]indol-3-ium IUPAC Name: 1,1,3-trimethyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzo[e]indol-3-ium Traditional Name: 1,1,3-trimethyl-2-[(E,3Z)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]benz[e]indol-3-ium Formula: C29H31N2+ MolecularWeight: 407.56984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N2/c1-28(2)22-14-9-10-15-23(22)30(5)25(28)16-11-17-26-29(3,4)27-21-13-8-7-12-20(21)18-19-24(27)31(26)6/h7-19H,1-6H3/q+1