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

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(2-morpholinoethyl)-2-oxo-acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-oxo-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(2-morpholin-4-ylethyl)-2-oxoacetamide Traditional Name: 2-(1-benzylindol-3-yl)-2-keto-N-(2-morpholinoethyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-22(23(28)24-10-11-25-12-14-29-15-13-25)20-17-26(16-18-6-2-1-3-7-18)21-9-5-4-8-19(20)21/h1-9,17H,10-16H2,(H,24,28)