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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethyl-3-indolyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H35N3O3/c1-4-30-19-25(23-9-5-6-10-26(23)30)24(20-15-21(32-2)17-22(16-20)33-3)18-27(31)28-11-14-29-12-7-8-13-29/h5-6,9-10,15-17,19,24H,4,7-8,11-14,18H2,1-3H3,(H,28,31)