3-(1-butan-2-ylindol-3-yl)-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(1-butan-2-ylindol-3-yl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(1-sec-butylindol-3-yl)prop-2-enenitrile CAS Name: 3-(1-butan-2-yl-3-indolyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(1-butan-2-ylindol-3-yl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(1-sec-butylindol-3-yl)acrylonitrile Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2/c1-3-15(2)24-14-17(19-9-5-7-11-21(19)24)12-16(13-23)18-8-4-6-10-20(18)22/h4-12,14-15H,3H2,1-2H3