2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-propyl-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-propyl-indole-5-carboxamide Openeye Name: 2,3-dimethyl-1-(m-tolylmethyl)-N-propyl-indole-5-carboxamide CAS Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-propyl-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-propylindole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-propyl-indole-5-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)N(C(=C2C)C)CC3=CC=CC(=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)N(C(=C2C)C)CC3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N2O/c1-5-11-23-22(25)19-9-10-21-20(13-19)16(3)17(4)24(21)14-18-8-6-7-15(2)12-18/h6-10,12-13H,5,11,14H2,1-4H3,(H,23,25)