[[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]amino] 2,2-dimethylpropanoate

Systemtic Name: [[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]amino] 2,2-dimethylpropanoate Openeye Name: [[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxo-propyl]amino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxopropyl]amino] ester IUPAC Name: [[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxopropyl]amino] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [[3-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]propyl]amino] ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ONCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)ONCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C19H27N3O4/c1-19(2,3)18(24)26-22-10-8-17(23)20-9-7-13-12-21-16-6-5-14(25-4)11-15(13)16/h5-6,11-12,21-22H,7-10H2,1-4H3,(H,20,23)