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

Systemtic Name: N-[3-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-12(20(25)16-11-21-17-7-5-4-6-15(16)17)22-18-10-14(23-13(2)24)8-9-19(18)26-3/h4-12,21-22H,1-3H3,(H,23,24)/t12-/m1/s1