[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C21H27N3O3/c1-14-15(2)22-19-4-3-17(13-18(14)19)21(26)23-7-5-16(6-8-23)20(25)24-9-11-27-12-10-24/h3-4,13,16,22H,5-12H2,1-2H3