3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(3-phenoxyphenyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-piperidinoethyl)propionamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-2-35-24-30(28-16-7-8-17-31(28)35)29(23-32(36)33-18-21-34-19-9-4-10-20-34)25-12-11-15-27(22-25)37-26-13-5-3-6-14-26/h3,5-8,11-17,22,24,29H,2,4,9-10,18-21,23H2,1H3,(H,33,36)