N-[2-(2-methylphenyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[2-(o-tolyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[2-(2-methylphenyl)ethyl]-3-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-[2-(o-tolyl)ethyl]-3-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O3S/c1-19-6-2-3-7-20(19)10-13-25-24(28)12-17-26-16-11-21-18-22(8-9-23(21)26)31(29,30)27-14-4-5-15-27/h2-3,6-9,11,16,18H,4-5,10,12-15,17H2,1H3,(H,25,28)