3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC(=O)NCCN2CCCCC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CC(=O)NCCN2CCCCC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H33N3O3/c1-31-19-10-11-21(25(16-19)32-2)22(23-18-28-24-9-5-4-8-20(23)24)17-26(30)27-12-15-29-13-6-3-7-14-29/h4-5,8-11,16,18,22,28H,3,6-7,12-15,17H2,1-2H3,(H,27,30)