3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H26N2O3/c1-27-17-10-8-16(9-11-17)23-20(19-6-2-3-7-21(19)25-23)12-13-22(26)24-15-18-5-4-14-28-18/h2-3,6-11,18,25H,4-5,12-15H2,1H3,(H,24,26)/t18-/m1/s1