N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H17N3O4/c1-24-13-6-5-11-7-16(21-15(11)9-13)18(23)20-12-3-2-4-14(8-12)25-10-17(19)22/h2-9,21H,10H2,1H3,(H2,19,22)(H,20,23)