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1-methyl-3-(octan-2-ylamino)-3H-indol-2-one

1-methyl-3-(octan-2-ylamino)-3H-indol-2-one

Systemtic Name:1-methyl-3-(octan-2-ylamino)-3H-indol-2-one
Openeye Name:1-methyl-3-(1-methylheptylamino)indolin-2-one
CAS Name:1-methyl-3-(octan-2-ylamino)-3H-indol-2-one
IUPAC Name:1-methyl-3-(octan-2-ylamino)-3H-indol-2-one
Traditional Name:1-methyl-3-(1-methylheptylamino)oxindole
Formula: C17H26N2O
MolecularWeight: 274.40114
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1C2=CC=CC=C2N(C1=O)C


Isomeric SMILES

CCCCCCC(C)NC1C2=CC=CC=C2N(C1=O)C


InChI

InChI=1S/C17H26N2O/c1-4-5-6-7-10-13(2)18-16-14-11-8-9-12-15(14)19(3)17(16)20/h8-9,11-13,16,18H,4-7,10H2,1-3H3


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