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

Systemtic Name: 2-[ethyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-4-25(14-21(26)24-16-9-11-17(28-3)12-10-16)15(2)22(27)19-13-23-20-8-6-5-7-18(19)20/h5-13,15,23H,4,14H2,1-3H3,(H,24,26)/t15-/m1/s1