N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methylpropoxy)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methylpropoxy)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-isobutoxy-propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(2-methylpropoxy)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-isobutoxy-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)COCCC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2/c1-17(2)16-27-13-12-23(26)25-14-20(18-8-4-3-5-9-18)21-15-24-22-11-7-6-10-19(21)22/h3-11,15,17,20,24H,12-14,16H2,1-2H3,(H,25,26)