methyl (2R)-2-[[4-(acetamidomethyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[[4-(acetamidomethyl)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[4-(acetamidomethyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[4-(acetamidomethyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[4-(acetamidomethyl)benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H23N3O4/c1-14(26)23-12-15-7-9-16(10-8-15)21(27)25-20(22(28)29-2)11-17-13-24-19-6-4-3-5-18(17)19/h3-10,13,20,24H,11-12H2,1-2H3,(H,23,26)(H,25,27)/t20-/m1/s1