2-azanyl-3-[[4-[2-(dimethylamino)phenyl]-1H-indol-2-yl]carbonylamino]propanoic acid

Systemtic Name: 2-azanyl-3-[[4-[2-(dimethylamino)phenyl]-1H-indol-2-yl]carbonylamino]propanoic acid Openeye Name: 2-amino-3-[[4-[2-(dimethylamino)phenyl]-1H-indole-2-carbonyl]amino]propanoic acid CAS Name: 2-amino-3-[[[4-[2-(dimethylamino)phenyl]-1H-indol-2-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-amino-3-[[4-[2-(dimethylamino)phenyl]-1H-indole-2-carbonyl]amino]propanoic acid Traditional Name: 2-amino-3-[[4-[2-(dimethylamino)phenyl]-1H-indole-2-carbonyl]amino]propionic acid Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C2=C3C=C(NC3=CC=C2)C(=O)NCC(C(=O)O)N

Isomeric SMILES

CN(C)C1=CC=CC=C1C2=C3C=C(NC3=CC=C2)C(=O)NCC(C(=O)O)N

InChI

InChI=1S/C20H22N4O3/c1-24(2)18-9-4-3-6-13(18)12-7-5-8-16-14(12)10-17(23-16)19(25)22-11-15(21)20(26)27/h3-10,15,23H,11,21H2,1-2H3,(H,22,25)(H,26,27)