3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethyl-3-indolyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H37N3O3/c1-4-31-20-26(24-10-6-7-11-27(24)31)25(21-16-22(33-2)18-23(17-21)34-3)19-28(32)29-12-15-30-13-8-5-9-14-30/h6-7,10-11,16-18,20,25H,4-5,8-9,12-15,19H2,1-3H3,(H,29,32)