N-[(2-chlorophenyl)methyl]-3-ethanoyl-2-propyl-1H-indole-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-ethanoyl-2-propyl-1H-indole-6-carboxamide Openeye Name: 3-acetyl-N-[(2-chlorophenyl)methyl]-2-propyl-1H-indole-6-carboxamide CAS Name: 3-acetyl-N-[(2-chlorophenyl)methyl]-2-propyl-1H-indole-6-carboxamide IUPAC Name: 3-acetyl-N-[(2-chlorophenyl)methyl]-2-propyl-1H-indole-6-carboxamide Traditional Name: 3-acetyl-N-(2-chlorobenzyl)-2-propyl-1H-indole-6-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C21H21ClN2O2/c1-3-6-18-20(13(2)25)16-10-9-14(11-19(16)24-18)21(26)23-12-15-7-4-5-8-17(15)22/h4-5,7-11,24H,3,6,12H2,1-2H3,(H,23,26)