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

Systemtic Name: N-[3-methyl-1-(phenylmethyl)indol-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-(1-benzyl-3-methyl-indol-2-yl)-2-morpholino-acetamide CAS Name: N-[3-methyl-1-(phenylmethyl)-2-indolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-(1-benzyl-3-methylindol-2-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(1-benzyl-3-methyl-indol-2-yl)-2-morpholino-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C22H25N3O2/c1-17-19-9-5-6-10-20(19)25(15-18-7-3-2-4-8-18)22(17)23-21(26)16-24-11-13-27-14-12-24/h2-10H,11-16H2,1H3,(H,23,26)