2-cyclopentyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[1-(2,5-dimethylbenzyl)-2-methyl-indol-3-yl]ethyl]acetamide Formula: C27H34N2O MolecularWeight: 402.57166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)CC4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)CC4CCCC4)C

InChI

InChI=1S/C27H34N2O/c1-19-12-13-20(2)23(16-19)18-29-21(3)24(25-10-6-7-11-26(25)29)14-15-28-27(30)17-22-8-4-5-9-22/h6-7,10-13,16,22H,4-5,8-9,14-15,17-18H2,1-3H3,(H,28,30)