4-[(6-azanylindol-1-yl)methyl]-3-methoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[(6-azanylindol-1-yl)methyl]-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: 4-[(6-aminoindol-1-yl)methyl]-N-(benzenesulfonyl)-3-methoxy-benzamide CAS Name: 4-[(6-amino-1-indolyl)methyl]-N-(benzenesulfonyl)-3-methoxybenzamide IUPAC Name: 4-[(6-aminoindol-1-yl)methyl]-N-(benzenesulfonyl)-3-methoxybenzamide Traditional Name: 4-[(6-aminoindol-1-yl)methyl]-N-besyl-3-methoxy-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)N

InChI

InChI=1S/C23H21N3O4S/c1-30-22-13-17(23(27)25-31(28,29)20-5-3-2-4-6-20)7-8-18(22)15-26-12-11-16-9-10-19(24)14-21(16)26/h2-14H,15,24H2,1H3,(H,25,27)