ethyl (E)-7-azanyl-4-(1H-indol-2-ylcarbonylamino)-7-oxidanylidene-hept-2-enoate

Systemtic Name: ethyl (E)-7-azanyl-4-(1H-indol-2-ylcarbonylamino)-7-oxidanylidene-hept-2-enoate Openeye Name: ethyl (E)-7-amino-4-(1H-indole-2-carbonylamino)-7-oxo-hept-2-enoate CAS Name: (E)-7-amino-4-[[1H-indol-2-yl(oxo)methyl]amino]-7-oxo-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-amino-4-(1H-indole-2-carbonylamino)-7-oxohept-2-enoate Traditional Name: (E)-7-amino-4-(1H-indole-2-carbonylamino)-7-keto-hept-2-enoic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCC(=O)N)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)/C=C/C(CCC(=O)N)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C18H21N3O4/c1-2-25-17(23)10-8-13(7-9-16(19)22)20-18(24)15-11-12-5-3-4-6-14(12)21-15/h3-6,8,10-11,13,21H,2,7,9H2,1H3,(H2,19,22)(H,20,24)/b10-8+