2-[7-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxy-1H-indol-3-yl]ethanal

Systemtic Name: 2-[7-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxy-1H-indol-3-yl]ethanal Openeye Name: 2-[7-[(1S)-1-methyl-2-morpholino-2-oxo-ethoxy]-1H-indol-3-yl]acetaldehyde CAS Name: 2-[7-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]oxy-1H-indol-3-yl]acetaldehyde IUPAC Name: 2-[7-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxy-1H-indol-3-yl]acetaldehyde Traditional Name: 2-[7-[(1S)-2-keto-1-methyl-2-morpholino-ethoxy]-1H-indol-3-yl]acetaldehyde Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=CC3=C2NC=C3CC=O

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)OC2=CC=CC3=C2NC=C3CC=O

InChI

InChI=1S/C17H20N2O4/c1-12(17(21)19-6-9-22-10-7-19)23-15-4-2-3-14-13(5-8-20)11-18-16(14)15/h2-4,8,11-12,18H,5-7,9-10H2,1H3/t12-/m0/s1