3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-sulfonyl-benzamide

Systemtic Name: 3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-sulfonyl-benzamide Openeye Name: 3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-sulfonyl-benzamide CAS Name: 3-methoxy-2-[(1-methyl-3-indolyl)methyl]-N-sulfonylbenzamide IUPAC Name: 3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-sulfonylbenzamide Traditional Name: 3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-sulfonyl-benzamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=C(C=CC=C3OC)C(=O)N=S(=O)=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=C(C=CC=C3OC)C(=O)N=S(=O)=O

InChI

InChI=1S/C18H16N2O4S/c1-20-11-12(13-6-3-4-8-16(13)20)10-15-14(18(21)19-25(22)23)7-5-9-17(15)24-2/h3-9,11H,10H2,1-2H3