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

Systemtic Name: 1-[5-(butan-2-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(sec-butylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(butan-2-ylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(butan-2-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(sec-butylamino)indolin-1-yl]ethanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-10(2)15-13-5-6-14-12(9-13)7-8-16(14)11(3)17/h5-6,9-10,15H,4,7-8H2,1-3H3