methyl 2-[1-[3-(dimethylamino)propyl]indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[1-[3-(dimethylamino)propyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-[3-(dimethylamino)propyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[3-(dimethylamino)propyl]-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-[3-(dimethylamino)propyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-[3-(dimethylamino)propyl]indol-3-yl]-2-keto-acetic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)OC

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)OC

InChI

InChI=1S/C16H20N2O3/c1-17(2)9-6-10-18-11-13(15(19)16(20)21-3)12-7-4-5-8-14(12)18/h4-5,7-8,11H,6,9-10H2,1-3H3