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

Systemtic Name: 1-(3-ethylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-(3-ethylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone CAS Name: 1-(3-ethylphenyl)-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-(3-ethylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-(3-ethylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C24H28N2O/c1-3-17-5-4-6-20(13-17)24(27)15-18-7-8-23-21(14-18)22(16-25-23)19-9-11-26(2)12-10-19/h4-8,13-14,16,19,25H,3,9-12,15H2,1-2H3