N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)ethylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)ethylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[2-(4-isopropoxyphenyl)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(4-propan-2-yloxyphenyl)ethylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(4-propan-2-yloxyphenyl)ethylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-[2-(4-isopropoxyphenyl)ethylamino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H29N3O3S/c1-18(2)33-21-11-9-19(10-12-21)13-14-28-26(31)24(30-27(32)25-8-5-15-34-25)16-20-17-29-23-7-4-3-6-22(20)23/h3-12,15,17-18,24,29H,13-14,16H2,1-2H3,(H,28,31)(H,30,32)