4-[2-[5-(methoxycarbonylamino)-1H-indol-3-yl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[5-(methoxycarbonylamino)-1H-indol-3-yl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[5-(methoxycarbonylamino)-1H-indol-3-yl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[5-(methoxycarbonylamino)-1H-indol-3-yl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[5-(methoxycarbonylamino)-1H-indol-3-yl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[5-(carbomethoxyamino)-1H-indol-3-yl]ethylamino]-4-keto-butyric acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)O

Isomeric SMILES

COC(=O)NC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC(=O)O

InChI

InChI=1S/C16H19N3O5/c1-24-16(23)19-11-2-3-13-12(8-11)10(9-18-13)6-7-17-14(20)4-5-15(21)22/h2-3,8-9,18H,4-7H2,1H3,(H,17,20)(H,19,23)(H,21,22)