2-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]thiophene-3-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C20H20N4O2S/c21-19(26)15-7-10-27-20(15)23-18(25)12-24-8-5-13(6-9-24)16-11-22-17-4-2-1-3-14(16)17/h1-5,7,10-11,22H,6,8-9,12H2,(H2,21,26)(H,23,25)