3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC=CC=C4OC

InChI

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