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

Systemtic Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]-2-phenoxy-acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)COC3=CC=CC=C3)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)COC3=CC=CC=C3)CCN4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-21-10-11-25-24(18-21)22(19-29(25)17-16-28-14-6-3-7-15-28)12-13-27-26(30)20-31-23-8-4-2-5-9-23/h2,4-5,8-11,18-19H,3,6-7,12-17,20H2,1H3,(H,27,30)