2-[2-(1H-indol-3-yl)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5-isopropyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5-isopropyl-thiophene-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H19N3O2S/c1-10(2)15-8-13(17(19)23)18(24-15)21-16(22)7-11-9-20-14-6-4-3-5-12(11)14/h3-6,8-10,20H,7H2,1-2H3,(H2,19,23)(H,21,22)