ethyl 2-[(3-ethoxy-3-oxidanylidene-propyl)-[2-(1H-indol-3-yl)ethyl]carbamoyl]butanoate

Systemtic Name: ethyl 2-[(3-ethoxy-3-oxidanylidene-propyl)-[2-(1H-indol-3-yl)ethyl]carbamoyl]butanoate Openeye Name: ethyl 2-[(3-ethoxy-3-oxo-propyl)-[2-(1H-indol-3-yl)ethyl]carbamoyl]butanoate CAS Name: 2-[[(3-ethoxy-3-oxopropyl)-[2-(1H-indol-3-yl)ethyl]amino]-oxomethyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[(3-ethoxy-3-oxopropyl)-[2-(1H-indol-3-yl)ethyl]carbamoyl]butanoate Traditional Name: 2-[(3-ethoxy-3-keto-propyl)-[2-(1H-indol-3-yl)ethyl]carbamoyl]butyric acid ethyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCC1=CNC2=CC=CC=C21)CCC(=O)OCC)C(=O)OCC

Isomeric SMILES

CCC(C(=O)N(CCC1=CNC2=CC=CC=C21)CCC(=O)OCC)C(=O)OCC

InChI

InChI=1S/C22H30N2O5/c1-4-17(22(27)29-6-3)21(26)24(14-12-20(25)28-5-2)13-11-16-15-23-19-10-8-7-9-18(16)19/h7-10,15,17,23H,4-6,11-14H2,1-3H3