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N-[2-(1H-indol-3-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide

N-[2-(1H-indol-3-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]-2,3-dihydrobenzofuran-5-carboxamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-N-[(2-phenyl-3-pyrazolyl)methyl]-2,3-dihydrobenzofuran-5-carboxamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]coumaran-5-carboxamide
Formula: C29H26N4O2
MolecularWeight: 462.54234
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CC=NN5C6=CC=CC=C6


Isomeric SMILES

C1COC2=C1C=C(C=C2)C(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CC=NN5C6=CC=CC=C6


InChI

InChI=1S/C29H26N4O2/c34-29(22-10-11-28-21(18-22)14-17-35-28)32(16-13-23-19-30-27-9-5-4-8-26(23)27)20-25-12-15-31-33(25)24-6-2-1-3-7-24/h1-12,15,18-19,30H,13-14,16-17,20H2


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