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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1H-indole-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1H-indole-2-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C17H15N3O3/c18-16(21)10-23-13-6-3-5-12(9-13)19-17(22)15-8-11-4-1-2-7-14(11)20-15/h1-9,20H,10H2,(H2,18,21)(H,19,22)