3-indol-1-yl-N-(2-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(2-morpholin-4-ylphenyl)propanamide Openeye Name: 3-indol-1-yl-N-(2-morpholinophenyl)propanamide CAS Name: 3-(1-indolyl)-N-[2-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-(2-morpholin-4-ylphenyl)propanamide Traditional Name: 3-indol-1-yl-N-(2-morpholinophenyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c25-21(10-12-23-11-9-17-5-1-3-7-19(17)23)22-18-6-2-4-8-20(18)24-13-15-26-16-14-24/h1-9,11H,10,12-16H2,(H,22,25)