N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(2,5-dimethylpyrrolidin-1-yl)carbonyl-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(2,5-dimethylpyrrolidin-1-yl)carbonyl-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(2,5-dimethylpyrrolidine-1-carbonyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-[(2,5-dimethyl-1-pyrrolidinyl)-oxomethyl]-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(2,5-dimethylpyrrolidine-1-carbonyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[2-[2-(3,5-dimethylphenyl)-5-(2,5-dimethylpyrrolidine-1-carbonyl)-1H-indol-3-yl]ethylamino]butyl]phenyl]methanesulfonamide Formula: C36H46N4O3S MolecularWeight: 614.84044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C2=CC3=C(C=C2)NC(=C3CCNCCCCC4=CC=C(C=C4)NS(=O)(=O)C)C5=CC(=CC(=C5)C)C)C

Isomeric SMILES

CC1CCC(N1C(=O)C2=CC3=C(C=C2)NC(=C3CCNCCCCC4=CC=C(C=C4)NS(=O)(=O)C)C5=CC(=CC(=C5)C)C)C

InChI

InChI=1S/C36H46N4O3S/c1-24-20-25(2)22-30(21-24)35-32(17-19-37-18-7-6-8-28-11-14-31(15-12-28)39-44(5,42)43)33-23-29(13-16-34(33)38-35)36(41)40-26(3)9-10-27(40)4/h11-16,20-23,26-27,37-39H,6-10,17-19H2,1-5H3