1-[3-(6-methoxy-1H-indol-3-yl)propyl]-N-piperidin-4-yl-indole-5-carboxamide

Systemtic Name: 1-[3-(6-methoxy-1H-indol-3-yl)propyl]-N-piperidin-4-yl-indole-5-carboxamide Openeye Name: 1-[3-(6-methoxy-1H-indol-3-yl)propyl]-N-(4-piperidyl)indole-5-carboxamide CAS Name: 1-[3-(6-methoxy-1H-indol-3-yl)propyl]-N-(4-piperidinyl)-5-indolecarboxamide IUPAC Name: 1-[3-(6-methoxy-1H-indol-3-yl)propyl]-N-piperidin-4-ylindole-5-carboxamide Traditional Name: 1-[3-(6-methoxy-1H-indol-3-yl)propyl]-N-(4-piperidyl)indole-5-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCCN3C=CC4=C3C=CC(=C4)C(=O)NC5CCNCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCN3C=CC4=C3C=CC(=C4)C(=O)NC5CCNCC5

InChI

InChI=1S/C26H30N4O2/c1-32-22-5-6-23-20(17-28-24(23)16-22)3-2-13-30-14-10-18-15-19(4-7-25(18)30)26(31)29-21-8-11-27-12-9-21/h4-7,10,14-17,21,27-28H,2-3,8-9,11-13H2,1H3,(H,29,31)