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

Systemtic Name: 1-[5-(pentan-2-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(1-methylbutylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(pentan-2-ylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(pentan-2-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(1-methylbutylamino)indolin-1-yl]ethanone Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-5-11(2)16-14-6-7-15-13(10-14)8-9-17(15)12(3)18/h6-7,10-11,16H,4-5,8-9H2,1-3H3