3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(3-indol-1-ylpropyl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-indol-1-ylpropyl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(3-indol-1-ylpropyl)propionamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O2/c24-19-8-3-2-7-18(19)21-16-26-23(29-21)11-10-22(28)25-13-5-14-27-15-12-17-6-1-4-9-20(17)27/h1-4,6-9,12,15-16H,5,10-11,13-14H2,(H,25,28)