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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c26-23(12-10-19-16-25-22-8-4-3-7-21(19)22)24-13-14-27-20-11-9-17-5-1-2-6-18(17)15-20/h1-9,11,15-16,25H,10,12-14H2,(H,24,26)