5-ethyl-N-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[2-(3-indol-1-ylpropylamino)-2-oxo-ethyl]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[2-[3-(1-indolyl)propylamino]-2-oxoethyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[2-(3-indol-1-ylpropylamino)-2-oxoethyl]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-(3-indol-1-ylpropylamino)-2-keto-ethyl]-4-methyl-thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NCCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NCCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H25N3O2S/c1-3-18-15(2)13-19(27-18)21(26)23-14-20(25)22-10-6-11-24-12-9-16-7-4-5-8-17(16)24/h4-5,7-9,12-13H,3,6,10-11,14H2,1-2H3,(H,22,25)(H,23,26)