(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-naphthalen-2-yl-methanone

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-naphthalen-2-yl-methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-(2-naphthyl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(2-naphthalenyl)methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-(2-naphthyl)methanone Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H22N2O4S/c26-23(20-6-5-17-3-1-2-4-18(17)15-20)25-10-9-19-16-21(7-8-22(19)25)30(27,28)24-11-13-29-14-12-24/h1-8,15-16H,9-14H2