(2Z)-1,3,3-trimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]indole

Systemtic Name: (2Z)-1,3,3-trimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]indole Openeye Name: (2Z)-1,3,3-trimethyl-2-[1-methyl-2-(2-methylindolin-1-ium-1-ylidene)ethylidene]indoline CAS Name: (2Z)-1,3,3-trimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]indole IUPAC Name: (2Z)-1,3,3-trimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)propan-2-ylidene]indole Traditional Name: (2Z)-1,3,3-trimethyl-2-[1-methyl-2-(2-methylindolin-1-ium-1-ylidene)ethylidene]indoline Formula: C23H27N2+ MolecularWeight: 331.47388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2[N+]1=CC(=C3C(C4=CC=CC=C4N3C)(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2[N+]1=C/C(=C\3/C(C4=CC=CC=C4N3C)(C)C)/C

InChI

InChI=1S/C23H27N2/c1-16(15-25-17(2)14-18-10-6-8-12-20(18)25)22-23(3,4)19-11-7-9-13-21(19)24(22)5/h6-13,15,17H,14H2,1-5H3/q+1