1-[(2-chlorophenyl)methyl]-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-propyl-indole-6-carboxamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N

Isomeric SMILES

CCCC1=CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N

InChI

InChI=1S/C19H19ClN2O/c1-2-5-16-10-13-8-9-14(19(21)23)11-18(13)22(16)12-15-6-3-4-7-17(15)20/h3-4,6-11H,2,5,12H2,1H3,(H2,21,23)