3-[1-[4-(2,6-dimethylphenyl)piperidin-1-yl]ethyl]-1H-indole

Systemtic Name: 3-[1-[4-(2,6-dimethylphenyl)piperidin-1-yl]ethyl]-1H-indole Openeye Name: 3-[1-[4-(2,6-dimethylphenyl)-1-piperidyl]ethyl]-1H-indole CAS Name: 3-[1-[4-(2,6-dimethylphenyl)-1-piperidinyl]ethyl]-1H-indole IUPAC Name: 3-[1-[4-(2,6-dimethylphenyl)piperidin-1-yl]ethyl]-1H-indole Traditional Name: 3-[1-[4-(2,6-dimethylphenyl)piperidino]ethyl]-1H-indole Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)C(C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)C(C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N2/c1-16-7-6-8-17(2)23(16)19-11-13-25(14-12-19)18(3)21-15-24-22-10-5-4-9-20(21)22/h4-10,15,18-19,24H,11-14H2,1-3H3