1-[(2-chlorophenyl)methyl]-2-propyl-indole-3,6-dicarboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-propyl-indole-3,6-dicarboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-propyl-indole-3,6-dicarboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-propylindole-3,6-dicarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-propylindole-3,6-dicarboxamide Traditional Name: 1-(2-chlorobenzyl)-2-propyl-indole-3,6-dicarboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-2-5-16-18(20(23)26)14-9-8-12(19(22)25)10-17(14)24(16)11-13-6-3-4-7-15(13)21/h3-4,6-10H,2,5,11H2,1H3,(H2,22,25)(H2,23,26)