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5-chloranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-1-benzofuran-2-carboxamide

5-chloranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:5-chloranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:5-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-benzofuran-2-carboxamide
CAS Name:5-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-2-benzofurancarboxamide
IUPAC Name:5-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:5-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-coumarilamide
Formula: C27H23ClN2O3
MolecularWeight: 458.93612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C27H23ClN2O3/c1-16-21-13-18(28)9-12-25(21)33-26(16)27(31)30-14-22(17-7-10-19(32-2)11-8-17)23-15-29-24-6-4-3-5-20(23)24/h3-13,15,22,29H,14H2,1-2H3,(H,30,31)


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