1-[(2-chlorophenyl)methyl]-2-ethyl-3-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-ethyl-3-propyl-indole-6-carboxamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)CC

Isomeric SMILES

CCCC1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)CC

InChI

InChI=1S/C21H23ClN2O/c1-3-7-16-17-11-10-14(21(23)25)12-20(17)24(19(16)4-2)13-15-8-5-6-9-18(15)22/h5-6,8-12H,3-4,7,13H2,1-2H3,(H2,23,25)