3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-piperidinoethyl)propionamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NCCN2CCCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NCCN2CCCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

InChI

InChI=1S/C33H39N3O3/c1-38-27-19-26(20-28(21-27)39-2)30(22-33(37)34-15-18-35-16-9-4-10-17-35)31-24-36(23-25-11-5-3-6-12-25)32-14-8-7-13-29(31)32/h3,5-8,11-14,19-21,24,30H,4,9-10,15-18,22-23H2,1-2H3,(H,34,37)