2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-14(21(26)18-12-22-19-7-5-4-6-17(18)19)24(2)13-20(25)23-15-8-10-16(27-3)11-9-15/h4-12,14,22H,13H2,1-3H3,(H,23,25)/t14-/m1/s1