3-[[4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(E)-2-(3,3-dimethylindol-2-yl)vinyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(E)-2-(3,3-dimethyl-2-indolyl)ethenyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(E)-2-(3,3-dimethylindol-2-yl)vinyl]-N-methyl-anilino]propionitrile Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)N(C)CCC#N)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)N(C)CCC#N)C

InChI

InChI=1S/C22H23N3/c1-22(2)19-7-4-5-8-20(19)24-21(22)14-11-17-9-12-18(13-10-17)25(3)16-6-15-23/h4-5,7-14H,6,16H2,1-3H3/b14-11+