4-[(E)-2-(1,3-dimethyl-2,3-dihydroindol-2-yl)ethenyl]-N,N,2-trimethyl-aniline

Systemtic Name: 4-[(E)-2-(1,3-dimethyl-2,3-dihydroindol-2-yl)ethenyl]-N,N,2-trimethyl-aniline Openeye Name: 4-[(E)-2-(1,3-dimethylindolin-2-yl)vinyl]-N,N,2-trimethyl-aniline CAS Name: 4-[(E)-2-(1,3-dimethyl-2,3-dihydroindol-2-yl)ethenyl]-N,N,2-trimethylaniline IUPAC Name: 4-[(E)-2-(1,3-dimethyl-2,3-dihydroindol-2-yl)ethenyl]-N,N,2-trimethylaniline Traditional Name: [4-[(E)-2-(1,3-dimethylindolin-2-yl)vinyl]-2-methyl-phenyl]-dimethyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C)C=CC3=CC(=C(C=C3)N(C)C)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C)/C=C/C3=CC(=C(C=C3)N(C)C)C

InChI

InChI=1S/C21H26N2/c1-15-14-17(10-12-19(15)22(3)4)11-13-20-16(2)18-8-6-7-9-21(18)23(20)5/h6-14,16,20H,1-5H3/b13-11+