N-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]carbamothioyl]benzamide

Systemtic Name: N-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]carbamothioyl]benzamide Openeye Name: N-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]carbamothioyl]benzamide CAS Name: N-[[[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]carbamothioyl]benzamide Traditional Name: N-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]thiocarbamoyl]benzamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-26-11-5-8-18(26)12-16-14-23-20-10-9-17(13-19(16)20)24-22(28)25-21(27)15-6-3-2-4-7-15/h2-4,6-7,9-10,13-14,18,23H,5,8,11-12H2,1H3,(H2,24,25,27,28)