ethyl 6-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-6-oxidanylidene-hexanoate

Systemtic Name: ethyl 6-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-6-oxidanylidene-hexanoate Openeye Name: ethyl 6-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-6-oxo-hexanoate CAS Name: 6-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-6-oxohexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-6-oxohexanoate Traditional Name: 6-keto-6-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]hexanoic acid ethyl ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(=O)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CCCCC(=O)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H29N3O4/c1-3-29-22(28)12-7-6-11-20(26)24-13-8-14-25(24)21(27)15-18-16(2)23-19-10-5-4-9-17(18)19/h4-5,9-10,23H,3,6-8,11-15H2,1-2H3