2-[1-(2,3-dihydroindol-1-yl)propyl]-3,7-dihydro-2H-1,3-benzoxazol-6-one

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)propyl]-3,7-dihydro-2H-1,3-benzoxazol-6-one Openeye Name: 2-(1-indolin-1-ylpropyl)-3,7-dihydro-2H-1,3-benzoxazol-6-one CAS Name: 2-[1-(2,3-dihydroindol-1-yl)propyl]-3,7-dihydro-2H-1,3-benzoxazol-6-one IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)propyl]-3,7-dihydro-2H-1,3-benzoxazol-6-one Traditional Name: 2-(1-indolin-1-ylpropyl)-3,7-dihydro-2H-1,3-benzoxazol-6-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1NC2=C(O1)CC(=O)C=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC(C1NC2=C(O1)CC(=O)C=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2O2/c1-2-15(20-10-9-12-5-3-4-6-16(12)20)18-19-14-8-7-13(21)11-17(14)22-18/h3-8,15,18-19H,2,9-11H2,1H3