2-[ethyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]amino]-N-isopropyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N1[C@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C18H27N3O2/c1-5-20(11-17(22)19-13(2)3)12-18(23)21-14(4)10-15-8-6-7-9-16(15)21/h6-9,13-14H,5,10-12H2,1-4H3,(H,19,22)/t14-/m0/s1