N-[3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]thiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N4O3S/c1-15(29)26-21(12-16-14-25-20-9-3-2-8-19(16)20)23(30)27-17-6-4-7-18(13-17)28-24(31)22-10-5-11-32-22/h2-11,13-14,21,25H,12H2,1H3,(H,26,29)(H,27,30)(H,28,31)