1-[3-(4-methoxy-1H-indol-3-yl)propyl]-N-piperidin-4-yl-indole-5-carboxamide

Systemtic Name: 1-[3-(4-methoxy-1H-indol-3-yl)propyl]-N-piperidin-4-yl-indole-5-carboxamide Openeye Name: 1-[3-(4-methoxy-1H-indol-3-yl)propyl]-N-(4-piperidyl)indole-5-carboxamide CAS Name: 1-[3-(4-methoxy-1H-indol-3-yl)propyl]-N-(4-piperidinyl)-5-indolecarboxamide IUPAC Name: 1-[3-(4-methoxy-1H-indol-3-yl)propyl]-N-piperidin-4-ylindole-5-carboxamide Traditional Name: 1-[3-(4-methoxy-1H-indol-3-yl)propyl]-N-(4-piperidyl)indole-5-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCCN3C=CC4=C3C=CC(=C4)C(=O)NC5CCNCC5

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCN3C=CC4=C3C=CC(=C4)C(=O)NC5CCNCC5

InChI

InChI=1S/C26H30N4O2/c1-32-24-6-2-5-22-25(24)20(17-28-22)4-3-14-30-15-11-18-16-19(7-8-23(18)30)26(31)29-21-9-12-27-13-10-21/h2,5-8,11,15-17,21,27-28H,3-4,9-10,12-14H2,1H3,(H,29,31)