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

Systemtic Name: 2-(2,5-dimethylphenyl)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenyl)-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]acetamide CAS Name: 2-(2,5-dimethylphenyl)-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenyl)-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]acetamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC(=O)NCCC2=CN(C3=C2C=C(C=C3)C)CCN4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CC(=O)NCCC2=CN(C3=C2C=C(C=C3)C)CCN4CCCCC4

InChI

InChI=1S/C28H37N3O/c1-21-7-9-23(3)25(17-21)19-28(32)29-12-11-24-20-31(16-15-30-13-5-4-6-14-30)27-10-8-22(2)18-26(24)27/h7-10,17-18,20H,4-6,11-16,19H2,1-3H3,(H,29,32)