N-(2-chloroethyl)-4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N-ethyl-aniline

Systemtic Name: N-(2-chloroethyl)-4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N-ethyl-aniline Openeye Name: N-(2-chloroethyl)-4-[(E)-2-(3,3-dimethylindol-2-yl)vinyl]-N-ethyl-aniline CAS Name: N-(2-chloroethyl)-4-[(E)-2-(3,3-dimethyl-2-indolyl)ethenyl]-N-ethylaniline IUPAC Name: N-(2-chloroethyl)-4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N-ethylaniline Traditional Name: 2-chloroethyl-[4-[(E)-2-(3,3-dimethylindol-2-yl)vinyl]phenyl]-ethyl-amine Formula: C22H25ClN2 MolecularWeight: 352.9003

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C2(C)C

Isomeric SMILES

CCN(CCCl)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C2(C)C

InChI

InChI=1S/C22H25ClN2/c1-4-25(16-15-23)18-12-9-17(10-13-18)11-14-21-22(2,3)19-7-5-6-8-20(19)24-21/h5-14H,4,15-16H2,1-3H3/b14-11+