(2S)-2-acetamido-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[2-(4-ethylphenoxy)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-3-17-8-10-19(11-9-17)29-13-12-24-23(28)22(26-16(2)27)14-18-15-25-21-7-5-4-6-20(18)21/h4-11,15,22,25H,3,12-14H2,1-2H3,(H,24,28)(H,26,27)/t22-/m0/s1