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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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