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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-methyl-3-propanoyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-methyl-3-propanoyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-methyl-3-(1-oxopropyl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methyl-3-propanoylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-methyl-3-propionyl-indole-6-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H19ClN2O2/c1-3-18(24)19-12(2)23(11-14-6-4-5-7-16(14)21)17-10-13(20(22)25)8-9-15(17)19/h4-10H,3,11H2,1-2H3,(H2,22,25)