3-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-(5-methoxy-1H-indole-2-carbonyl)-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-(5-methoxy-1H-indole-2-carbonyl)piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-(5-methoxy-1H-indole-2-carbonyl)-3-piperidyl]-1-morpholino-propan-1-one Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCC(C3)CCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCC(C3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O4/c1-28-18-5-6-19-17(13-18)14-20(23-19)22(27)25-8-2-3-16(15-25)4-7-21(26)24-9-11-29-12-10-24/h5-6,13-14,16,23H,2-4,7-12,15H2,1H3