(E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-prop-2-enamide Openeye Name: (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-prop-2-enamide CAS Name: (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-2-propenamide IUPAC Name: (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropylprop-2-enamide Traditional Name: (E)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dipropyl-acrylamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C=CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)/C=C/C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O/c1-3-15-26(16-4-2)22(27)14-13-20-19-7-5-6-8-21(19)25-23(20)17-9-11-18(24)12-10-17/h5-14,25H,3-4,15-16H2,1-2H3/b14-13+