2-[cyclopropyl(1-cyclopropylethyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-indolin-1-yl-ethanone CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-indolin-1-yl-ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)N2CCC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC(C1CC1)N(CC(=O)N2CCC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C18H24N2O/c1-13(14-6-7-14)20(16-8-9-16)12-18(21)19-11-10-15-4-2-3-5-17(15)19/h2-5,13-14,16H,6-12H2,1H3