N-(2-morpholin-4-ylethyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(2-morpholinoethyl)acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(2-morpholinoethyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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