3-(2-azanylpropyl)-1-methoxy-3-(1-methoxypropyl)indol-2-one

Systemtic Name: 3-(2-azanylpropyl)-1-methoxy-3-(1-methoxypropyl)indol-2-one Openeye Name: 3-(2-aminopropyl)-1-methoxy-3-(1-methoxypropyl)indolin-2-one CAS Name: 3-(2-aminopropyl)-1-methoxy-3-(1-methoxypropyl)-2-indolone IUPAC Name: 3-(2-aminopropyl)-1-methoxy-3-(1-methoxypropyl)indol-2-one Traditional Name: 3-(2-aminopropyl)-1-methoxy-3-(1-methoxypropyl)oxindole Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C2=CC=CC=C2N(C1=O)OC)CC(C)N)OC

Isomeric SMILES

CCC(C1(C2=CC=CC=C2N(C1=O)OC)CC(C)N)OC

InChI

InChI=1S/C16H24N2O3/c1-5-14(20-3)16(10-11(2)17)12-8-6-7-9-13(12)18(21-4)15(16)19/h6-9,11,14H,5,10,17H2,1-4H3