(2Z)-1-(1-azanyl-3-ethyl-pentan-3-yl)-2-[ethoxy(oxidanyl)methylidene]indol-3-one

Systemtic Name: (2Z)-1-(1-azanyl-3-ethyl-pentan-3-yl)-2-[ethoxy(oxidanyl)methylidene]indol-3-one Openeye Name: (2Z)-1-(3-amino-1,1-diethyl-propyl)-2-[ethoxy(hydroxy)methylene]indolin-3-one CAS Name: (2Z)-1-(1-amino-3-ethylpentan-3-yl)-2-[ethoxy(hydroxy)methylidene]-3-indolone IUPAC Name: (2Z)-1-(1-amino-3-ethylpentan-3-yl)-2-[ethoxy(hydroxy)methylidene]indol-3-one Traditional Name: (2Z)-1-(3-amino-1,1-diethyl-propyl)-2-[ethoxy(hydroxy)methylene]pseudoindoxyl Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCN)N1C2=CC=CC=C2C(=O)C1=C(O)OCC

Isomeric SMILES

CCC(CC)(CCN)N\1C2=CC=CC=C2C(=O)/C1=C(\O)/OCC

InChI

InChI=1S/C18H26N2O3/c1-4-18(5-2,11-12-19)20-14-10-8-7-9-13(14)16(21)15(20)17(22)23-6-3/h7-10,22H,4-6,11-12,19H2,1-3H3/b17-15-