1-ethyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]indole-3-carboxamide Openeye Name: 1-ethyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]indole-3-carboxamide CAS Name: 1-ethyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]indole-3-carboxamide Traditional Name: 1-ethyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]indole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC

InChI

InChI=1S/C21H23N3O3/c1-3-22-20(25)14-27-16-11-9-15(10-12-16)23-21(26)18-13-24(4-2)19-8-6-5-7-17(18)19/h5-13H,3-4,14H2,1-2H3,(H,22,25)(H,23,26)