N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide

Systemtic Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide Openeye Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide CAS Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide IUPAC Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide Traditional Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-23-16-9-10-18-17(12-16)15(13-21-18)8-5-11-20-19(22)14-6-3-2-4-7-14/h2-4,6-7,9-10,12-13,21H,5,8,11H2,1H3,(H,20,22)