N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCNC(=O)CNC(=O)CCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-3-21-19(25)12-22-18(24)9-7-14-15-11-13(2)6-8-16(15)23-20(14)17-5-4-10-26-17/h4-6,8,10-11,23H,3,7,9,12H2,1-2H3,(H,21,25)(H,22,24)