2-(1H-indol-3-yl)-N-[4-(4-methylphenoxy)butyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(4-methylphenoxy)butyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(4-methylphenoxy)butyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(4-methylphenoxy)butyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(4-methylphenoxy)butyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(4-methylphenoxy)butyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-16-8-10-18(11-9-16)25-13-5-4-12-22-21(24)14-17-15-23-20-7-3-2-6-19(17)20/h2-3,6-11,15,23H,4-5,12-14H2,1H3,(H,22,24)