N-[2-[5-methoxy-1-(phenylcarbamothioyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-(phenylcarbamothioyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(phenylcarbamothioyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-[anilino(sulfanylidene)methyl]-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-(phenylcarbamothioyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-1-(phenylthiocarbamoyl)indol-3-yl]ethyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14(24)21-11-10-15-13-23(19-9-8-17(25-2)12-18(15)19)20(26)22-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,26)