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

Systemtic Name: 2-[(E,3Z)-3-(1,5-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,7-dimethyl-1H-benzo[e]indol-3-ium Openeye Name: 2-[(E,3Z)-3-(1,5-dimethylindolin-2-ylidene)prop-1-enyl]-3,7-dimethyl-1H-benzo[e]indol-3-ium CAS Name: 2-[(E,3Z)-3-(1,5-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,7-dimethyl-1H-benzo[e]indol-3-ium IUPAC Name: 2-[(E,3Z)-3-(1,5-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-3,7-dimethyl-1H-benzo[e]indol-3-ium Traditional Name: 2-[(E,3Z)-3-(1,5-dimethylindolin-2-ylidene)prop-1-enyl]-3,7-dimethyl-1H-benz[e]indol-3-ium Formula: C27H27N2+ MolecularWeight: 379.51668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC=CC3=[N+](C4=C(C3)C5=C(C=C4)C=C(C=C5)C)C)C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=C\C=C\C3=[N+](C4=C(C3)C5=C(C=C4)C=C(C=C5)C)C)/C2)C

InChI

InChI=1S/C27H27N2/c1-18-8-11-24-20(14-18)10-13-27-25(24)17-23(29(27)4)7-5-6-22-16-21-15-19(2)9-12-26(21)28(22)3/h5-15H,16-17H2,1-4H3/q+1