3-[3-[4-(5-methoxy-1H-indol-2-yl)piperidin-1-yl]propyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[3-[4-(5-methoxy-1H-indol-2-yl)piperidin-1-yl]propyl]-1H-indole-5-carboxamide Openeye Name: 3-[3-[4-(5-methoxy-1H-indol-2-yl)-1-piperidyl]propyl]-1H-indole-5-carboxamide CAS Name: 3-[3-[4-(5-methoxy-1H-indol-2-yl)-1-piperidinyl]propyl]-1H-indole-5-carboxamide IUPAC Name: 3-[3-[4-(5-methoxy-1H-indol-2-yl)piperidin-1-yl]propyl]-1H-indole-5-carboxamide Traditional Name: 3-[3-[4-(5-methoxy-1H-indol-2-yl)piperidino]propyl]-1H-indole-5-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)C(=O)N

InChI

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