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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2S/c1-12-6-7-16(24-12)18(23)21-11-17(22)19-9-8-13-10-20-15-5-3-2-4-14(13)15/h2-7,10,20H,8-9,11H2,1H3,(H,19,22)(H,21,23)