4-[1-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(1-ethyl-2-methyl-indol-3-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(1-ethyl-2-methyl-3-indolyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(1-ethyl-2-methylindol-3-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[1-(1-ethyl-2-methyl-indol-3-yl)vinyl]phenyl]-dimethyl-amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=C)C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=C)C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C21H24N2/c1-6-23-16(3)21(19-9-7-8-10-20(19)23)15(2)17-11-13-18(14-12-17)22(4)5/h7-14H,2,6H2,1,3-5H3