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

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-naphthalen-1-yl-methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-(1-naphthyl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(1-naphthalenyl)methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-naphthalen-1-ylmethanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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