2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C22H25N3O3/c1-4-23-22(27)13-28-17-7-5-6-16(11-17)25-21(26)12-18-15(3)24-20-9-8-14(2)10-19(18)20/h5-11,24H,4,12-13H2,1-3H3,(H,23,27)(H,25,26)