N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-2-(2-phenylindol-1-yl)acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-28(29-25(22-9-3-1-4-10-22)20-30-15-17-33-18-16-30)21-31-26-14-8-7-13-24(26)19-27(31)23-11-5-2-6-12-23/h1-14,19,25H,15-18,20-21H2,(H,29,32)