3-(7-ethyl-1H-indol-3-yl)-N-pentyl-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-pentyl-3-thiophen-3-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-pentyl-3-(3-thienyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-pentyl-3-(3-thiophenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-pentyl-3-thiophen-3-ylpropanamide Traditional Name: N-amyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propionamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CSC=C1)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCCCNC(=O)CC(C1=CSC=C1)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C22H28N2OS/c1-3-5-6-11-23-21(25)13-19(17-10-12-26-15-17)20-14-24-22-16(4-2)8-7-9-18(20)22/h7-10,12,14-15,19,24H,3-6,11,13H2,1-2H3,(H,23,25)