N-[(4-ethylphenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(4-ethylphenyl)methyl]-3-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(4-ethylbenzyl)-3-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O3S/c1-2-19-5-7-20(8-6-19)18-25-24(28)12-16-26-15-11-21-17-22(9-10-23(21)26)31(29,30)27-13-3-4-14-27/h5-11,15,17H,2-4,12-14,16,18H2,1H3,(H,25,28)