3-[(E)-but-2-enoyl]-1-[(2-chlorophenyl)methyl]-2-propyl-indole-6-carboxamide

Systemtic Name: 3-[(E)-but-2-enoyl]-1-[(2-chlorophenyl)methyl]-2-propyl-indole-6-carboxamide Openeye Name: 3-[(E)-but-2-enoyl]-1-[(2-chlorophenyl)methyl]-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-[(E)-1-oxobut-2-enyl]-2-propyl-6-indolecarboxamide IUPAC Name: 3-[(E)-but-2-enoyl]-1-[(2-chlorophenyl)methyl]-2-propylindole-6-carboxamide Traditional Name: 3-[(E)-but-2-enoyl]-1-(2-chlorobenzyl)-2-propyl-indole-6-carboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C=CC

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)/C=C/C

InChI

InChI=1S/C23H23ClN2O2/c1-3-7-19-22(21(27)8-4-2)17-12-11-15(23(25)28)13-20(17)26(19)14-16-9-5-6-10-18(16)24/h4-6,8-13H,3,7,14H2,1-2H3,(H2,25,28)/b8-4+