2,3-dihydroindol-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanone Openeye Name: indolin-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanone Traditional Name: indolin-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydroindoxazen-3-yl]methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=NO2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H18N2O2/c1-11-6-7-15-13(10-11)16(18-21-15)17(20)19-9-8-12-4-2-3-5-14(12)19/h2-5,11H,6-10H2,1H3/t11-/m0/s1