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

Systemtic Name: 2-[[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-15(21(26)24-12-11-16-7-4-5-10-19(16)24)23(2)14-20(25)22-17-8-6-9-18(13-17)27-3/h4-10,13,15H,11-12,14H2,1-3H3,(H,22,25)/t15-/m0/s1