2-[(4-bromophenyl)amino]-2-(3-ethyl-3H-inden-1-yl)ethanenitrile

Systemtic Name: 2-[(4-bromophenyl)amino]-2-(3-ethyl-3H-inden-1-yl)ethanenitrile Openeye Name: 2-(4-bromoanilino)-2-(3-ethyl-3H-inden-1-yl)acetonitrile CAS Name: 2-(4-bromoanilino)-2-(3-ethyl-3H-inden-1-yl)acetonitrile IUPAC Name: 2-(4-bromoanilino)-2-(3-ethyl-3H-inden-1-yl)acetonitrile Traditional Name: 2-(4-bromoanilino)-2-(3-ethyl-3H-inden-1-yl)acetonitrile Formula: C19H17BrN2 MolecularWeight: 353.25568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1C=C(C2=CC=CC=C12)C(C#N)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2/c1-2-13-11-18(17-6-4-3-5-16(13)17)19(12-21)22-15-9-7-14(20)8-10-15/h3-11,13,19,22H,2H2,1H3