3-[2-(1,3-dimethyl-2-methylidene-indol-3-yl)ethenyl]-1,3-dimethyl-2-methylidene-indole

Systemtic Name: 3-[2-(1,3-dimethyl-2-methylidene-indol-3-yl)ethenyl]-1,3-dimethyl-2-methylidene-indole Openeye Name: 3-[2-(1,3-dimethyl-2-methylene-indolin-3-yl)vinyl]-1,3-dimethyl-2-methylene-indoline CAS Name: 3-[2-(1,3-dimethyl-2-methylene-3-indolyl)ethenyl]-1,3-dimethyl-2-methyleneindole IUPAC Name: 3-[2-(1,3-dimethyl-2-methylideneindol-3-yl)ethenyl]-1,3-dimethyl-2-methylideneindole Traditional Name: 3-[2-(1,3-dimethyl-2-methylene-indolin-3-yl)vinyl]-1,3-dimethyl-2-methylene-indoline Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC=CC=C21)C)C=CC3(C(=C)N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1(C(=C)N(C2=CC=CC=C21)C)C=CC3(C(=C)N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C24H26N2/c1-17-23(3,19-11-7-9-13-21(19)25(17)5)15-16-24(4)18(2)26(6)22-14-10-8-12-20(22)24/h7-16H,1-2H2,3-6H3