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

Systemtic Name: 1-[5-(5-methylheptan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(1-ethyl-3-methyl-pentyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-(5-methylheptan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(5-methylheptan-3-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(1-ethyl-3-methyl-pentyl)amino]indolin-1-yl]ethanone Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-5-13(3)11-16(6-2)19-17-7-8-18-15(12-17)9-10-20(18)14(4)21/h7-8,12-13,16,19H,5-6,9-11H2,1-4H3