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

Systemtic Name: 1-[4-(4-methoxy-1H-indol-3-yl)butyl]-N-piperidin-4-yl-indole-5-carboxamide Openeye Name: 1-[4-(4-methoxy-1H-indol-3-yl)butyl]-N-(4-piperidyl)indole-5-carboxamide CAS Name: 1-[4-(4-methoxy-1H-indol-3-yl)butyl]-N-(4-piperidinyl)-5-indolecarboxamide IUPAC Name: 1-[4-(4-methoxy-1H-indol-3-yl)butyl]-N-piperidin-4-ylindole-5-carboxamide Traditional Name: 1-[4-(4-methoxy-1H-indol-3-yl)butyl]-N-(4-piperidyl)indole-5-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCCCN3C=CC4=C3C=CC(=C4)C(=O)NC5CCNCC5

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCCN3C=CC4=C3C=CC(=C4)C(=O)NC5CCNCC5

InChI

InChI=1S/C27H32N4O2/c1-33-25-7-4-6-23-26(25)21(18-29-23)5-2-3-15-31-16-12-19-17-20(8-9-24(19)31)27(32)30-22-10-13-28-14-11-22/h4,6-9,12,16-18,22,28-29H,2-3,5,10-11,13-15H2,1H3,(H,30,32)