3-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-sulfamoylbenzyl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S/c19-25(23,24)15-8-5-13(6-9-15)11-21-18(22)10-7-14-12-20-17-4-2-1-3-16(14)17/h1-6,8-9,12,20H,7,10-11H2,(H,21,22)(H2,19,23,24)