N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(1-ethyl-3-methyl-2-oxidanylidene-pyrrolidin-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(1-ethyl-3-methyl-2-oxidanylidene-pyrrolidin-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(1-ethyl-3-methyl-2-oxo-pyrrolidin-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(1-ethyl-3-methyl-2-oxo-3-pyrrolidinyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(1-ethyl-3-methyl-2-oxopyrrolidin-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(1-ethyl-2-keto-3-methyl-pyrrolidin-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Formula: C36H46N4O3S MolecularWeight: 614.84044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1=O)(C)C2=CC3=C(C=C2)NC(=C3CCNCCCCC4=CC=C(C=C4)NS(=O)(=O)C)C5=CC(=CC(=C5)C)C

Isomeric SMILES

CCN1CCC(C1=O)(C)C2=CC3=C(C=C2)NC(=C3CCNCCCCC4=CC=C(C=C4)NS(=O)(=O)C)C5=CC(=CC(=C5)C)C

InChI

InChI=1S/C36H46N4O3S/c1-6-40-20-17-36(4,35(40)41)29-12-15-33-32(24-29)31(34(38-33)28-22-25(2)21-26(3)23-28)16-19-37-18-8-7-9-27-10-13-30(14-11-27)39-44(5,42)43/h10-15,21-24,37-39H,6-9,16-20H2,1-5H3