1-[5-[1-(1-methylcyclopropyl)ethylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[1-(1-methylcyclopropyl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-(1-methylcyclopropyl)ethylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[1-(1-methylcyclopropyl)ethylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[1-(1-methylcyclopropyl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-(1-methylcyclopropyl)ethylamino]indolin-1-yl]ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H22N2O/c1-11(16(3)7-8-16)17-14-4-5-15-13(10-14)6-9-18(15)12(2)19/h4-5,10-11,17H,6-9H2,1-3H3