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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-ethanoyl-N,N-dimethyl-2-propyl-indole-6-carboxamide Openeye Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-N,N-dimethyl-2-propyl-indole-6-carboxamide CAS Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-N,N-dimethyl-2-propyl-6-indolecarboxamide IUPAC Name: 3-acetyl-1-[(2-chlorophenyl)methyl]-N,N-dimethyl-2-propylindole-6-carboxamide Traditional Name: 3-acetyl-1-(2-chlorobenzyl)-N,N-dimethyl-2-propyl-indole-6-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N(C)C)C(=O)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N(C)C)C(=O)C

InChI

InChI=1S/C23H25ClN2O2/c1-5-8-20-22(15(2)27)18-12-11-16(23(28)25(3)4)13-21(18)26(20)14-17-9-6-7-10-19(17)24/h6-7,9-13H,5,8,14H2,1-4H3