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N-[5-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide

N-[5-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide

Systemtic Name:N-[5-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
Openeye Name:N-[5-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]-2-thienyl]furan-2-carboxamide
CAS Name:N-[5-[[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-oxomethyl]-2-thiophenyl]-2-furancarboxamide
IUPAC Name:N-[5-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
Traditional Name:N-[5-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamoyl]-2-thienyl]-2-furamide
Formula: C27H23N3O4S
MolecularWeight: 485.55422
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3)C4=CNC5=CC=CC=C54


Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C27H23N3O4S/c1-33-18-10-8-17(9-11-18)20(21-16-28-22-6-3-2-5-19(21)22)15-29-27(32)24-12-13-25(35-24)30-26(31)23-7-4-14-34-23/h2-14,16,20,28H,15H2,1H3,(H,29,32)(H,30,31)


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