N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3/c1-3-22-21(26)14-27-18-10-8-17(9-11-18)23-20(25)13-24-15(2)12-16-6-4-5-7-19(16)24/h4-12H,3,13-14H2,1-2H3,(H,22,26)(H,23,25)