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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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