3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]indol-2-one

Systemtic Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]indol-2-one Openeye Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(isopropylamino)propoxy]indol-2-one CAS Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-indolone IUPAC Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]indol-2-one Traditional Name: 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-[(Z)-3-pyrazolin-3-ylidenemethyl]indol-2-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=NC(=O)C(=C21)C=C3C=CNN3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=NC(=O)C(=C21)/C=C\3/C=CNN3)O

InChI

InChI=1S/C18H22N4O3/c1-11(2)19-9-13(23)10-25-16-5-3-4-15-17(16)14(18(24)21-15)8-12-6-7-20-22-12/h3-8,11,13,19-20,22-23H,9-10H2,1-2H3/b12-8-