N-[2-methyl-1-[7-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-1H-indol-3-yl]propan-2-yl]carbamate

Systemtic Name: N-[2-methyl-1-[7-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxy-1H-indol-3-yl]propan-2-yl]carbamate Openeye Name: N-[1,1-dimethyl-2-[7-(1-methyl-2-morpholino-2-oxo-ethoxy)-1H-indol-3-yl]ethyl]carbamate CAS Name: N-[2-methyl-1-[7-[1-(4-morpholinyl)-1-oxopropan-2-yl]oxy-1H-indol-3-yl]propan-2-yl]carbamate IUPAC Name: N-[2-methyl-1-[7-(1-morpholin-4-yl-1-oxopropan-2-yl)oxy-1H-indol-3-yl]propan-2-yl]carbamate Traditional Name: N-[2-[7-(2-keto-1-methyl-2-morpholino-ethoxy)-1H-indol-3-yl]-1,1-dimethyl-ethyl]carbamate Formula: C20H26N3O5- MolecularWeight: 388.43754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=CC3=C2NC=C3CC(C)(C)NC(=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC2=CC=CC3=C2NC=C3CC(C)(C)NC(=O)[O-]

InChI

InChI=1S/C20H27N3O5/c1-13(18(24)23-7-9-27-10-8-23)28-16-6-4-5-15-14(12-21-17(15)16)11-20(2,3)22-19(25)26/h4-6,12-13,21-22H,7-11H2,1-3H3,(H,25,26)/p-1