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

Systemtic Name: 3-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[2-(1H-indol-3-yl)acetyl]piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]-1-morpholino-propan-1-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)CCC(=O)N4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)CCC(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O3/c26-21(24-10-12-28-13-11-24)8-7-17-4-3-9-25(16-17)22(27)14-18-15-23-20-6-2-1-5-19(18)20/h1-2,5-6,15,17,23H,3-4,7-14,16H2