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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-(1-oxopropyl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-propanoylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-ethyl-3-propionyl-indole-6-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)CC

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)CC

InChI

InChI=1S/C21H21ClN2O2/c1-3-17-20(19(25)4-2)15-10-9-13(21(23)26)11-18(15)24(17)12-14-7-5-6-8-16(14)22/h5-11H,3-4,12H2,1-2H3,(H2,23,26)