[2-methyl-5-oxidanyl-1-phenethyl-4-(piperidin-1-ylmethyl)indol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-methyl-5-oxidanyl-1-phenethyl-4-(piperidin-1-ylmethyl)indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-hydroxy-2-methyl-1-phenethyl-4-(1-piperidylmethyl)indol-3-yl]-morpholino-methanone CAS Name: [5-hydroxy-2-methyl-1-phenethyl-4-(1-piperidinylmethyl)-3-indolyl]-(4-morpholinyl)methanone IUPAC Name: [5-hydroxy-2-methyl-1-phenethyl-4-(piperidin-1-ylmethyl)indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-hydroxy-2-methyl-1-phenethyl-4-(piperidinomethyl)indol-3-yl]-morpholino-methanone Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)C=CC(=C2CN4CCCCC4)O)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)C=CC(=C2CN4CCCCC4)O)C(=O)N5CCOCC5

InChI

InChI=1S/C28H35N3O3/c1-21-26(28(33)30-16-18-34-19-17-30)27-23(20-29-13-6-3-7-14-29)25(32)11-10-24(27)31(21)15-12-22-8-4-2-5-9-22/h2,4-5,8-11,32H,3,6-7,12-20H2,1H3