methyl (2R)-2-[[3-(dimethylamino)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[[3-(dimethylamino)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[3-(dimethylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[3-(dimethylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[3-(dimethylamino)benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H23N3O3/c1-24(2)16-8-6-7-14(11-16)20(25)23-19(21(26)27-3)12-15-13-22-18-10-5-4-9-17(15)18/h4-11,13,19,22H,12H2,1-3H3,(H,23,25)/t19-/m1/s1