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

Systemtic Name: N-[3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c1-14-18(17-8-2-3-9-19(17)23-14)13-21(26)24-15-6-4-7-16(12-15)25-22(27)20-10-5-11-28-20/h2-12,23H,13H2,1H3,(H,24,26)(H,25,27)