(2R)-1-(1H-indol-3-yl)-2-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-yl]-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(3S)-3-(morpholine-4-carbonyl)-1-piperidyl]-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[(3S)-3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(3S)-3-(morpholine-4-carbonyl)piperidino]-2-phenyl-ethanone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

C1C[C@@H](CN(C1)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C26H29N3O3/c30-25(22-17-27-23-11-5-4-10-21(22)23)24(19-7-2-1-3-8-19)29-12-6-9-20(18-29)26(31)28-13-15-32-16-14-28/h1-5,7-8,10-11,17,20,24,27H,6,9,12-16,18H2/t20-,24+/m0/s1