2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)-N-p-anisyl-acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H31N3O4S/c1-24(2)17-26(16-23(28)25-15-18-6-8-19(31-3)9-7-18)22-11-10-20(14-21(22)24)32(29,30)27-12-4-5-13-27/h6-11,14H,4-5,12-13,15-17H2,1-3H3,(H,25,28)