5-[[(4-methoxyphenyl)amino]methyl]-3-morpholin-4-ylsulfonyl-1H-indole-2-carboxamide

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methyl]-3-morpholin-4-ylsulfonyl-1H-indole-2-carboxamide Openeye Name: 5-[(4-methoxyanilino)methyl]-3-morpholinosulfonyl-1H-indole-2-carboxamide CAS Name: 5-[(4-methoxyanilino)methyl]-3-(4-morpholinylsulfonyl)-1H-indole-2-carboxamide IUPAC Name: 5-[(4-methoxyanilino)methyl]-3-morpholin-4-ylsulfonyl-1H-indole-2-carboxamide Traditional Name: 3-morpholinosulfonyl-5-(p-anisidinomethyl)-1H-indole-2-carboxamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC3=C(C=C2)NC(=C3S(=O)(=O)N4CCOCC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC3=C(C=C2)NC(=C3S(=O)(=O)N4CCOCC4)C(=O)N

InChI

InChI=1S/C21H24N4O5S/c1-29-16-5-3-15(4-6-16)23-13-14-2-7-18-17(12-14)20(19(24-18)21(22)26)31(27,28)25-8-10-30-11-9-25/h2-7,12,23-24H,8-11,13H2,1H3,(H2,22,26)