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

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-piperidinoethyl)propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-30-20-11-9-19(10-12-20)22(23-18-27-24-8-4-3-7-21(23)24)17-25(29)26-13-16-28-14-5-2-6-15-28/h3-4,7-12,18,22,27H,2,5-6,13-17H2,1H3,(H,26,29)