2-[(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(5-morpholinosulfonylindolin-1-yl)methyl]benzonitrile CAS Name: 2-[[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]benzonitrile IUPAC Name: 2-[(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzonitrile Traditional Name: 2-[(5-morpholinosulfonylindolin-1-yl)methyl]benzonitrile Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C20H21N3O3S/c21-14-17-3-1-2-4-18(17)15-22-8-7-16-13-19(5-6-20(16)22)27(24,25)23-9-11-26-12-10-23/h1-6,13H,7-12,15H2