2-acetamido-3-(1H-indol-3-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O3/c1-17(29)28-24(15-20-16-27-23-9-5-4-8-22(20)23)25(30)26-12-13-31-21-11-10-18-6-2-3-7-19(18)14-21/h2-11,14,16,24,27H,12-13,15H2,1H3,(H,26,30)(H,28,29)