(3-methyl-5-phenylmethoxy-1H-indol-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-morpholin-4-yl-methanone Openeye Name: (5-benzyloxy-3-methyl-1H-indol-2-yl)-morpholino-methanone CAS Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-morpholinyl)methanone IUPAC Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-morpholin-4-ylmethanone Traditional Name: (5-benzoxy-3-methyl-1H-indol-2-yl)-morpholino-methanone Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O3/c1-15-18-13-17(26-14-16-5-3-2-4-6-16)7-8-19(18)22-20(15)21(24)23-9-11-25-12-10-23/h2-8,13,22H,9-12,14H2,1H3