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

Systemtic Name: 1,5-dimethyl-2-[(E,3E)-3-(5-methyl-1,3-dihydroindol-2-ylidene)prop-1-enyl]-3H-indol-1-ium Openeye Name: 1,5-dimethyl-2-[(E,3E)-3-(5-methylindolin-2-ylidene)prop-1-enyl]-3H-indol-1-ium CAS Name: 1,5-dimethyl-2-[(E,3E)-3-(5-methyl-1,3-dihydroindol-2-ylidene)prop-1-enyl]-3H-indol-1-ium IUPAC Name: 1,5-dimethyl-2-[(E,3E)-3-(5-methyl-1,3-dihydroindol-2-ylidene)prop-1-enyl]-3H-indol-1-ium Traditional Name: 1,5-dimethyl-2-[(E,3E)-3-(5-methylindolin-2-ylidene)prop-1-enyl]-3H-indol-1-ium Formula: C22H23N2+ MolecularWeight: 315.43142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2/c1-15-7-9-21-17(11-15)13-19(23-21)5-4-6-20-14-18-12-16(2)8-10-22(18)24(20)3/h4-12H,13-14H2,1-3H3/p+1