2-(1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

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