3-(1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(morpholinomethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(morpholinomethyl)phenyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c26-22(10-7-18-15-23-21-4-2-1-3-20(18)21)24-19-8-5-17(6-9-19)16-25-11-13-27-14-12-25/h1-6,8-9,15,23H,7,10-14,16H2,(H,24,26)