[3-methyl-2-(4-methylthiophen-2-yl)-1-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)indol-5-yl] ethanoate

Systemtic Name: [3-methyl-2-(4-methylthiophen-2-yl)-1-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)indol-5-yl] ethanoate Openeye Name: [3-methyl-2-(4-methyl-2-thienyl)-1-(6-oxo-6-pyrrolidin-1-yl-hexyl)indol-5-yl] acetate CAS Name: acetic acid [3-methyl-2-(4-methyl-2-thiophenyl)-1-[6-oxo-6-(1-pyrrolidinyl)hexyl]-5-indolyl] ester IUPAC Name: [3-methyl-2-(4-methylthiophen-2-yl)-1-(6-oxo-6-pyrrolidin-1-ylhexyl)indol-5-yl] acetate Traditional Name: acetic acid [1-(6-keto-6-pyrrolidino-hexyl)-3-methyl-2-(4-methyl-2-thienyl)indol-5-yl] ester Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C3=C(N2CCCCCC(=O)N4CCCC4)C=CC(=C3)OC(=O)C)C

Isomeric SMILES

CC1=CSC(=C1)C2=C(C3=C(N2CCCCCC(=O)N4CCCC4)C=CC(=C3)OC(=O)C)C

InChI

InChI=1S/C26H32N2O3S/c1-18-15-24(32-17-18)26-19(2)22-16-21(31-20(3)29)10-11-23(22)28(26)14-6-4-5-9-25(30)27-12-7-8-13-27/h10-11,15-17H,4-9,12-14H2,1-3H3