3-[1-(2-morpholin-4-ylethylsulfonyl)piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-[1-(2-morpholin-4-ylethylsulfonyl)piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-(2-morpholinoethylsulfonyl)-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-[2-(4-morpholinyl)ethylsulfonyl]-4-piperidinyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-(2-morpholin-4-ylethylsulfonyl)piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-(2-morpholinoethylsulfonyl)-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N)S(=O)(=O)CCN5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N)S(=O)(=O)CCN5CCOCC5

InChI

InChI=1S/C26H32N4O4S/c27-26(31)23-17-21(19-4-2-1-3-5-19)16-22-24(18-28-25(22)23)20-6-8-30(9-7-20)35(32,33)15-12-29-10-13-34-14-11-29/h1-5,16-18,20,28H,6-15H2,(H2,27,31)