N-[1-[1-(3-acetamidophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(3-acetamidophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H26N4O3S/c1-16(18-7-5-8-20(13-18)29-17(2)31)28-25(32)23(30-26(33)24-11-6-12-34-24)14-19-15-27-22-10-4-3-9-21(19)22/h3-13,15-16,23,27H,14H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)