N-[1-[2,3-bis(oxidanylidene)-1-propan-2-yl-indol-5-yl]sulfonylpyrrolidin-3-yl]-N-methyl-3-phenyl-propanamide

Systemtic Name: N-[1-[2,3-bis(oxidanylidene)-1-propan-2-yl-indol-5-yl]sulfonylpyrrolidin-3-yl]-N-methyl-3-phenyl-propanamide Openeye Name: N-[1-(1-isopropyl-2,3-dioxo-indolin-5-yl)sulfonylpyrrolidin-3-yl]-N-methyl-3-phenyl-propanamide CAS Name: N-[1-[(2,3-dioxo-1-propan-2-yl-5-indolyl)sulfonyl]-3-pyrrolidinyl]-N-methyl-3-phenylpropanamide IUPAC Name: N-[1-(2,3-dioxo-1-propan-2-ylindol-5-yl)sulfonylpyrrolidin-3-yl]-N-methyl-3-phenylpropanamide Traditional Name: N-[1-(1-isopropyl-2,3-diketo-indolin-5-yl)sulfonylpyrrolidin-3-yl]-N-methyl-3-phenyl-propionamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(C3)N(C)C(=O)CCC4=CC=CC=C4)C(=O)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(C3)N(C)C(=O)CCC4=CC=CC=C4)C(=O)C1=O

InChI

InChI=1S/C25H29N3O5S/c1-17(2)28-22-11-10-20(15-21(22)24(30)25(28)31)34(32,33)27-14-13-19(16-27)26(3)23(29)12-9-18-7-5-4-6-8-18/h4-8,10-11,15,17,19H,9,12-14,16H2,1-3H3