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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-17-8-11-19(12-9-17)26-15-5-4-14-23-22(25)13-10-18-16-24-21-7-3-2-6-20(18)21/h2-3,6-9,11-12,16,24H,4-5,10,13-15H2,1H3,(H,23,25)