ethyl 2-azanyl-3-(1-butanoyl-5-methoxy-indol-3-yl)propanoate

Systemtic Name: ethyl 2-azanyl-3-(1-butanoyl-5-methoxy-indol-3-yl)propanoate Openeye Name: ethyl 2-amino-3-(1-butanoyl-5-methoxy-indol-3-yl)propanoate CAS Name: 2-amino-3-[5-methoxy-1-(1-oxobutyl)-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-(1-butanoyl-5-methoxyindol-3-yl)propanoate Traditional Name: 2-amino-3-(1-butyryl-5-methoxy-indol-3-yl)propionic acid ethyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C=C(C2=C1C=CC(=C2)OC)CC(C(=O)OCC)N

Isomeric SMILES

CCCC(=O)N1C=C(C2=C1C=CC(=C2)OC)CC(C(=O)OCC)N

InChI

InChI=1S/C18H24N2O4/c1-4-6-17(21)20-11-12(9-15(19)18(22)24-5-2)14-10-13(23-3)7-8-16(14)20/h7-8,10-11,15H,4-6,9,19H2,1-3H3