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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC(=C4)OC)OC

InChI

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