4-ethoxy-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-ethoxy-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-ethoxy-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-ethoxy-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-ethoxy-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-ethoxy-N-(3-indol-1-ylpropyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-2-24-18-10-8-17(9-11-18)20(23)21-13-5-14-22-15-12-16-6-3-4-7-19(16)22/h3-4,6-12,15H,2,5,13-14H2,1H3,(H,21,23)