2-(1H-indol-3-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

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