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

Systemtic Name: methyl 6-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-6-oxidanylidene-hexanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CCCCC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CCCCC(=O)OC

InChI

InChI=1S/C21H27N3O4/c1-15-17(16-8-3-4-9-18(16)22-15)14-20(26)24-13-7-12-23(24)19(25)10-5-6-11-21(27)28-2/h3-4,8-9,22H,5-7,10-14H2,1-2H3