N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylpiperidino)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC[C@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c1-18-11-13-28(14-12-18)17-25(29)27-15-22(19-7-9-20(30-2)10-8-19)23-16-26-24-6-4-3-5-21(23)24/h3-10,16,18,22,26H,11-15,17H2,1-2H3,(H,27,29)/t22-/m1/s1