4-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2/c1-3-4-5-16-6-8-17(9-7-16)22(25)23-13-12-18-15-24-21-11-10-19(26-2)14-20(18)21/h6-11,14-15,24H,3-5,12-13H2,1-2H3,(H,23,25)