N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O3/c1-2-20-18(23)12-25-15-9-7-14(8-10-15)21-19(24)17-11-13-5-3-4-6-16(13)22-17/h3-11,22H,2,12H2,1H3,(H,20,23)(H,21,24)