2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-(2,3,4-tributylphenyl)ethanone

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-(2,3,4-tributylphenyl)ethanone Openeye Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1-(2,3,4-tributylphenyl)ethanone CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-(2,3,4-tributylphenyl)ethanone IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-(2,3,4-tributylphenyl)ethanone Traditional Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1-(2,3,4-tributylphenyl)ethanone Formula: C34H48N2O MolecularWeight: 500.75772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C)CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C)CCCC)CCCC

InChI

InChI=1S/C34H48N2O/c1-5-8-11-26-15-16-30(29(13-10-7-3)28(26)12-9-6-2)34(37)23-25-14-17-33-31(22-25)32(24-35-33)27-18-20-36(4)21-19-27/h14-17,22,24,27,35H,5-13,18-21,23H2,1-4H3