4-[(3-chloranyl-2-propyl-indol-1-yl)methyl]-N-methylsulfonyl-benzamide

Systemtic Name: 4-[(3-chloranyl-2-propyl-indol-1-yl)methyl]-N-methylsulfonyl-benzamide Openeye Name: 4-[(3-chloro-2-propyl-indol-1-yl)methyl]-N-methylsulfonyl-benzamide CAS Name: 4-[(3-chloro-2-propyl-1-indolyl)methyl]-N-methylsulfonylbenzamide IUPAC Name: 4-[(3-chloro-2-propylindol-1-yl)methyl]-N-methylsulfonylbenzamide Traditional Name: 4-[(3-chloro-2-propyl-indol-1-yl)methyl]-N-mesyl-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NS(=O)(=O)C)Cl

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NS(=O)(=O)C)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-3-6-18-19(21)16-7-4-5-8-17(16)23(18)13-14-9-11-15(12-10-14)20(24)22-27(2,25)26/h4-5,7-12H,3,6,13H2,1-2H3,(H,22,24)