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

Systemtic Name: 2-[(E,3Z)-3-(1,5-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-1-methyl-3H-benzo[g]indol-1-ium Openeye Name: 2-[(E,3Z)-3-(1,5-dimethylindolin-2-ylidene)prop-1-enyl]-1-methyl-3H-benzo[g]indol-1-ium CAS Name: 2-[(E,3Z)-3-(1,5-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-1-methyl-3H-benzo[g]indol-1-ium IUPAC Name: 2-[(E,3Z)-3-(1,5-dimethyl-3H-indol-2-ylidene)prop-1-enyl]-1-methyl-3H-benzo[g]indol-1-ium Traditional Name: 2-[(E,3Z)-3-(1,5-dimethylindolin-2-ylidene)prop-1-enyl]-1-methyl-3H-benz[g]indol-1-ium Formula: C26H25N2+ MolecularWeight: 365.4901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC=CC3=[N+](C4=C(C3)C=CC5=CC=CC=C54)C)C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=C\C=C\C3=[N+](C4=C(C3)C=CC5=CC=CC=C54)C)/C2)C

InChI

InChI=1S/C26H25N2/c1-18-11-14-25-21(15-18)17-22(27(25)2)8-6-9-23-16-20-13-12-19-7-4-5-10-24(19)26(20)28(23)3/h4-15H,16-17H2,1-3H3/q+1