N-(2,6-diethylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O/c1-3-18-8-7-9-19(4-2)25(18)27-24(29)17-28-14-12-20(13-15-28)22-16-26-23-11-6-5-10-21(22)23/h5-11,16,20,26H,3-4,12-15,17H2,1-2H3,(H,27,29)