3-[(2,4-dichlorophenyl)methyl]-N-ethylsulfonyl-2-propyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-N-ethylsulfonyl-2-propyl-1H-indole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-N-ethylsulfonyl-2-propyl-1H-indole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-N-ethylsulfonyl-2-propyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-N-ethylsulfonyl-2-propyl-1H-indole-5-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-N-esyl-2-propyl-1H-indole-5-carboxamide Formula: C21H22Cl2N2O3S MolecularWeight: 453.38198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)CC)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)CC)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3S/c1-3-5-19-16(10-13-6-8-15(22)12-18(13)23)17-11-14(7-9-20(17)24-19)21(26)25-29(27,28)4-2/h6-9,11-12,24H,3-5,10H2,1-2H3,(H,25,26)