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

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-3-indolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methylindol-3-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-5-methyl-indol-3-yl]ethyl]cyclopentanecarboxamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)C4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)C4CCCC4

InChI

InChI=1S/C26H32N2O/c1-18-8-10-20(3)23(14-18)17-28-16-22(24-15-19(2)9-11-25(24)28)12-13-27-26(29)21-6-4-5-7-21/h8-11,14-16,21H,4-7,12-13,17H2,1-3H3,(H,27,29)