1-[(2-chlorophenyl)methyl]-2,3-diethyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2,3-diethyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2,3-diethyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2,3-diethyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,3-diethylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2,3-diethyl-indole-6-carboxamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)CC

Isomeric SMILES

CCC1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)CC

InChI

InChI=1S/C20H21ClN2O/c1-3-15-16-10-9-13(20(22)24)11-19(16)23(18(15)4-2)12-14-7-5-6-8-17(14)21/h5-11H,3-4,12H2,1-2H3,(H2,22,24)