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

Systemtic Name: N-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-butyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2/c1-3-4-15-23-21(25)14-13-19-18-7-5-6-8-20(18)24-22(19)16-9-11-17(26-2)12-10-16/h5-12,24H,3-4,13-15H2,1-2H3,(H,23,25)