N-[3-[2-(1H-indol-3-yl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S/c25-20(11-14-13-22-18-8-2-1-7-17(14)18)23-15-5-3-6-16(12-15)24-21(26)19-9-4-10-27-19/h1-10,12-13,22H,11H2,(H,23,25)(H,24,26)