5-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(tetralin-5-ylamino)indolin-2-one CAS Name: 5-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(tetralin-5-ylamino)oxindole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C19H20N2O/c1-12-9-10-17-15(11-12)18(19(22)21-17)20-16-8-4-6-13-5-2-3-7-14(13)16/h4,6,8-11,18,20H,2-3,5,7H2,1H3,(H,21,22)