1-[2-methyl-1-(phenylmethyl)indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-[2-methyl-1-(phenylmethyl)indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(1-benzyl-2-methyl-indol-3-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(1-benzyl-2-methylindol-3-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(1-benzyl-2-methyl-indol-3-yl)-2-morpholino-ethane-1,2-dione Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O3/c1-16-20(21(25)22(26)23-11-13-27-14-12-23)18-9-5-6-10-19(18)24(16)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3