1-[5-(2-methylpentan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-methylpentan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(1-ethyl-2-methyl-propyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-(2-methylpentan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-methylpentan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(1-ethyl-2-methyl-propyl)amino]indolin-1-yl]ethanone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCC(C(C)C)NC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C16H24N2O/c1-5-15(11(2)3)17-14-6-7-16-13(10-14)8-9-18(16)12(4)19/h6-7,10-11,15,17H,5,8-9H2,1-4H3