indol-1-yl 3-(2-methanoyl-1H-imidazol-5-yl)-2-(methylamino)propanoate

Systemtic Name: indol-1-yl 3-(2-methanoyl-1H-imidazol-5-yl)-2-(methylamino)propanoate Openeye Name: indol-1-yl 3-(2-formyl-1H-imidazol-5-yl)-2-(methylamino)propanoate CAS Name: 3-(2-formyl-1H-imidazol-5-yl)-2-(methylamino)propanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 3-(2-formyl-1H-imidazol-5-yl)-2-(methylamino)propanoate Traditional Name: 3-(2-formyl-1H-imidazol-5-yl)-2-(methylamino)propionic acid indol-1-yl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CN=C(N1)C=O)C(=O)ON2C=CC3=CC=CC=C32

Isomeric SMILES

CNC(CC1=CN=C(N1)C=O)C(=O)ON2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O3/c1-17-13(8-12-9-18-15(10-21)19-12)16(22)23-20-7-6-11-4-2-3-5-14(11)20/h2-7,9-10,13,17H,8H2,1H3,(H,18,19)