2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-15-22(18-6-4-5-7-19(18)25-15)23(27)16(2)24-17-8-9-20(30-3)21(14-17)32(28,29)26-10-12-31-13-11-26/h4-9,14,16,24-25H,10-13H2,1-3H3