N-[[4-methoxy-1-(phenylsulfonyl)indol-2-yl]methyl]propanamide

Systemtic Name: N-[[4-methoxy-1-(phenylsulfonyl)indol-2-yl]methyl]propanamide Openeye Name: N-[[1-(benzenesulfonyl)-4-methoxy-indol-2-yl]methyl]propanamide CAS Name: N-[[1-(benzenesulfonyl)-4-methoxy-2-indolyl]methyl]propanamide IUPAC Name: N-[[1-(benzenesulfonyl)-4-methoxyindol-2-yl]methyl]propanamide Traditional Name: N-[(1-besyl-4-methoxy-indol-2-yl)methyl]propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CCC(=O)NCC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C19H20N2O4S/c1-3-19(22)20-13-14-12-16-17(10-7-11-18(16)25-2)21(14)26(23,24)15-8-5-4-6-9-15/h4-12H,3,13H2,1-2H3,(H,20,22)