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

Systemtic Name: 2-cyclopentyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-3-indolyl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methylindol-3-yl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[1-(2,5-dimethylbenzyl)-5-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=C2C=CC(=C3)C)CCNC(=O)CC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)CC4CCCC4

InChI

InChI=1S/C27H34N2O/c1-19-8-10-21(3)24(14-19)18-29-17-23(25-15-20(2)9-11-26(25)29)12-13-28-27(30)16-22-6-4-5-7-22/h8-11,14-15,17,22H,4-7,12-13,16,18H2,1-3H3,(H,28,30)