2-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)C)C

InChI

InChI=1S/C25H29N3O5S/c1-25(2)20-8-4-5-9-21(20)27(3)23(25)14-17(29)16-33-22-11-10-18(15-19(22)24(26)30)34(31,32)28-12-6-7-13-28/h4-5,8-11,14-15H,6-7,12-13,16H2,1-3H3,(H2,26,30)/b23-14-