3-[1-(2-morpholin-4-ylethyl)indol-3-yl]-N-pyridin-4-yl-propanamide

Systemtic Name: 3-[1-(2-morpholin-4-ylethyl)indol-3-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-[1-(2-morpholinoethyl)indol-3-yl]-N-(4-pyridyl)propanamide CAS Name: 3-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-[1-(2-morpholin-4-ylethyl)indol-3-yl]-N-pyridin-4-ylpropanamide Traditional Name: 3-[1-(2-morpholinoethyl)indol-3-yl]-N-(4-pyridyl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)CCC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)CCC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H26N4O2/c27-22(24-19-7-9-23-10-8-19)6-5-18-17-26(21-4-2-1-3-20(18)21)12-11-25-13-15-28-16-14-25/h1-4,7-10,17H,5-6,11-16H2,(H,23,24,27)