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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-methanoyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-formyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-formyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-ethyl-3-formylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-ethyl-3-formyl-indole-6-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-2-17-15(11-23)14-8-7-12(19(21)24)9-18(14)22(17)10-13-5-3-4-6-16(13)20/h3-9,11H,2,10H2,1H3,(H2,21,24)