N-(2-morpholin-4-ylethyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(2-morpholinoethyl)-2-(2-phenylindol-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

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