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

Systemtic Name: 3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxamide Openeye Name: 3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indole-5-carboxamide CAS Name: 3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]-4-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: 3-[1-[3-(6-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxamide Traditional Name: 3-[1-[3-(6-methoxy-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:

COC1=CC2=C(C=C1)C(=CN2)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)N

InChI

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