3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pentan-3-yl-propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pentan-3-ylpropanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O2/c1-4-17(5-2)24-22(26)15-14-20-19-8-6-7-9-21(19)25-23(20)16-10-12-18(27-3)13-11-16/h6-13,17,25H,4-5,14-15H2,1-3H3,(H,24,26)