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

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

C1CNCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CCCC4=CNC5=C4C=C(C=C5)CO

Isomeric SMILES

C1CNCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CCCC4=CNC5=C4C=C(C=C5)CO

InChI

InChI=1S/C26H30N4O2/c31-17-18-3-5-24-23(14-18)21(16-28-24)2-1-12-30-13-9-19-15-20(4-6-25(19)30)26(32)29-22-7-10-27-11-8-22/h3-6,9,13-16,22,27-28,31H,1-2,7-8,10-12,17H2,(H,29,32)