3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propyl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propyl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propyl-propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propylpropanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-propyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=CC=C1OC)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCNC(=O)CC(C1=CC=CC=C1OC)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C23H28N2O2/c1-4-13-24-22(26)14-19(17-10-6-7-12-21(17)27-3)20-15-25-23-16(5-2)9-8-11-18(20)23/h6-12,15,19,25H,4-5,13-14H2,1-3H3,(H,24,26)