1-[2-oxidanyl-3-(propan-2-ylamino)propyl]-3H-indol-2-one

Systemtic Name: 1-[2-oxidanyl-3-(propan-2-ylamino)propyl]-3H-indol-2-one Openeye Name: 1-[2-hydroxy-3-(isopropylamino)propyl]indolin-2-one CAS Name: 1-[2-hydroxy-3-(propan-2-ylamino)propyl]-3H-indol-2-one IUPAC Name: 1-[2-hydroxy-3-(propan-2-ylamino)propyl]-3H-indol-2-one Traditional Name: 1-[2-hydroxy-3-(isopropylamino)propyl]oxindole Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN1C(=O)CC2=CC=CC=C21)O

Isomeric SMILES

CC(C)NCC(CN1C(=O)CC2=CC=CC=C21)O

InChI

InChI=1S/C14H20N2O2/c1-10(2)15-8-12(17)9-16-13-6-4-3-5-11(13)7-14(16)18/h3-6,10,12,15,17H,7-9H2,1-2H3