1-[2-methyl-3-morpholin-4-ylcarbonyl-5-oxidanyl-1-phenethyl-4-(piperidin-1-ylmethyl)indol-6-yl]ethanone

Systemtic Name: 1-[2-methyl-3-morpholin-4-ylcarbonyl-5-oxidanyl-1-phenethyl-4-(piperidin-1-ylmethyl)indol-6-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-3-(morpholine-4-carbonyl)-1-phenethyl-4-(1-piperidylmethyl)indol-6-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-3-[4-morpholinyl(oxo)methyl]-1-phenethyl-4-(1-piperidinylmethyl)-6-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-3-(morpholine-4-carbonyl)-1-phenethyl-4-(piperidin-1-ylmethyl)indol-6-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-3-(morpholine-4-carbonyl)-1-phenethyl-4-(piperidinomethyl)indol-6-yl]ethanone Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O4/c1-21-27(30(36)32-15-17-37-18-16-32)28-25(20-31-12-7-4-8-13-31)29(35)24(22(2)34)19-26(28)33(21)14-11-23-9-5-3-6-10-23/h3,5-6,9-10,19,35H,4,7-8,11-18,20H2,1-2H3