N-(3-morpholin-4-ylpropyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(2-phenylindol-1-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-23(24-11-6-12-25-13-15-28-16-14-25)18-26-21-10-5-4-9-20(21)17-22(26)19-7-2-1-3-8-19/h1-5,7-10,17H,6,11-16,18H2,(H,24,27)