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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C(=O)N)CCCC4=CNC5=C4C=C(C=C5)CO

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C(=O)N)CCCC4=CNC5=C4C=C(C=C5)CO

InChI

InChI=1S/C26H30N4O2/c27-26(32)19-4-6-25-22(13-19)23(15-29-25)18-7-10-30(11-8-18)9-1-2-20-14-28-24-5-3-17(16-31)12-21(20)24/h3-6,12-15,18,28-29,31H,1-2,7-11,16H2,(H2,27,32)