methyl 1-[2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-1,2-dioxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxoacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-2-keto-acetyl]isonipecotic acid methyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC(CC3)C(=O)OC

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC(CC3)C(=O)OC

InChI

InChI=1S/C23H29N3O5/c1-4-24(5-2)20(27)15-26-14-18(17-8-6-7-9-19(17)26)21(28)22(29)25-12-10-16(11-13-25)23(30)31-3/h6-9,14,16H,4-5,10-13,15H2,1-3H3