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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-16-6-5-7-17(2)23(16)25-22(27)15-26-12-10-18(11-13-26)20-14-24-21-9-4-3-8-19(20)21/h3-9,14,18,24H,10-13,15H2,1-2H3,(H,25,27)